Mrv2206 04132317022D 8 8 0 0 0 0 999 V2000 -0.7144 1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 M END > Z1013753090 > 8 > 0,51 > 1 > 1 > 46,53 > 3 > 0 > 0,40 > 114,10 > 1 $$$$ Mrv2206 04132317022D 8 8 0 0 0 0 999 V2000 -0.8059 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 1.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 0.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 -1.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 -0.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 M END > Z1203730872 > 8 > -0,32 > 1 > 1 > 38,33 > 2 > 0 > 0,40 > 113,11 > 1 $$$$ Mrv2206 04132317022D 9 9 0 0 0 0 999 V2000 -0.7145 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 M END > Z56757223 > 9 > -0,39 > 1 > 1 > 55,76 > 4 > 0 > 0,40 > 130,10 > 1 $$$$ Mrv2206 04132317022D 9 9 0 0 0 0 999 V2000 -0.7145 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 M END > Z1013753084 > 9 > 0,41 > 1 > 1 > 46,53 > 3 > 0 > 0,50 > 128,13 > 1 $$$$ Mrv2206 04132317022D 9 9 0 0 0 0 999 V2000 0.0000 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > Z1255485574 > 9 > 0,06 > 0 > 1 > 46,53 > 2 > 0 > 0,50 > 128,13 > 1 $$$$ Mrv2206 04132317022D 10 10 0 0 0 0 999 V2000 -0.7144 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > Z992759280 > 10 > 1,07 > 1 > 1 > 46,53 > 3 > 0 > 0,50 > 160,19 > 1 $$$$ Mrv2206 04132317022D 10 10 0 0 0 0 999 V2000 -0.7144 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > Z1205494283 > 10 > 0,93 > 1 > 1 > 46,53 > 3 > 0 > 0,57 > 142,15 > 1 $$$$ Mrv2206 04132317022D 11 11 0 0 0 0 999 V2000 -1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.0312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 M END > Z1262556293 > 11 > 1,60 > 2 > 1 > 46,53 > 3 > 0 > 0,57 > 174,22 > 1 $$$$ Mrv2206 04132317022D 12 12 0 0 0 0 999 V2000 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 1.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 1.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 2 12 1 0 0 0 0 M END > Z1201628773 > 12 > -0,55 > 1 > 1 > 80,67 > 5 > 0 > 0,50 > 192,19 > 1 $$$$ Mrv2206 04132317022D 12 12 0 0 0 0 999 V2000 -1.0717 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 M END > Z54740825 > 12 > 0,34 > 2 > 0 > 48,00 > 4 > 0 > 0,57 > 173,17 > 1 $$$$ Mrv2206 04132317022D 12 13 0 0 0 0 999 V2000 -0.9207 -0.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -0.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 1.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 0.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 6 1 0 0 0 0 2 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 M END > Z32368261 > 12 > -0,11 > 2 > 1 > 47,56 > 3 > 0 > 0,63 > 169,18 > 2 $$$$ Mrv2206 04132317022D 14 14 0 0 0 0 999 V2000 -0.3934 2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 0.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -1.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 -1.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -2.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 10 14 1 0 0 0 0 M END > Z1255404016 > 14 > 1,83 > 2 > 1 > 66,84 > 3 > 0 > 0,56 > 199,20 > 1 $$$$ Mrv2206 04132317022D 14 15 0 0 0 0 999 V2000 -1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END > Z1262253760 > 14 > 2,94 > 1 > 1 > 46,53 > 3 > 0 > 0,18 > 190,19 > 2 $$$$ Mrv2206 04132317022D 14 15 0 0 0 0 999 V2000 -1.0482 -0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 -0.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -1.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -2.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -1.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 2.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 M END > Z352540830 > 14 > -0,91 > 2 > 2 > 89,13 > 5 > 0 > 0,29 > 196,16 > 2 $$$$ Mrv2206 04132317022D 15 16 0 0 0 0 999 V2000 -1.4290 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 6 11 2 0 0 0 0 11 12 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END > Z1262433897 > 15 > 3,47 > 2 > 1 > 46,53 > 3 > 0 > 0,25 > 204,22 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 -0.3573 3.0938 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 2 0 0 0 0 M END > Z27787109 > 16 > 2,01 > 2 > 1 > 47,56 > 3 > 0 > 0,18 > 284,11 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 1.4289 2.4751 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 6 16 1 0 0 0 0 2 16 2 0 0 0 0 M END > Z27789220 > 16 > 2,01 > 2 > 1 > 47,56 > 3 > 0 > 0,18 > 284,11 > 2 $$$$ Mrv2206 04132317022D 17 17 0 0 0 0 999 V2000 -2.6076 -0.3094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2503 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2503 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z56842263 > 17 > 1,06 > 2 > 0 > 42,01 > 4 > 0 > 0,73 > 226,27 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -1.0718 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 2 0 0 0 0 16 17 1 0 0 0 0 M END > Z30826734 > 17 > 2,51 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 298,13 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -0.0001 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 0.6188 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z26523024 > 17 > 1,63 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 298,13 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.4438 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z26622034 > 17 > 1,86 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 298,13 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 0.7145 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 3 13 1 0 0 0 0 8 13 2 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z33398365 > 19 > 0,66 > 1 > 1 > 67,87 > 4 > 0 > 0,23 > 260,25 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.4289 2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 9 14 2 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z26445409 > 20 > 0,25 > 2 > 0 > 67,79 > 6 > 0 > 0,46 > 276,29 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 0.0000 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z31727709 > 17 > -0,45 > 1 > 0 > 59,08 > 4 > 0 > 0,64 > 240,26 > 2 $$$$ Mrv2206 04132317022D 15 16 0 0 0 0 999 V2000 0.8422 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8422 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 0.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -0.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 -2.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 1.4923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 1 0 0 0 0 2 15 1 0 0 0 0 M END > Z29325549 > 15 > 0,62 > 2 > 1 > 60,45 > 4 > 0 > 0,33 > 226,25 > 2 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -0.2264 2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 1.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 0.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 1.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 -1.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 -2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1151372228 > 20 > 0,50 > 2 > 0 > 68,46 > 4 > 0 > 0,64 > 277,32 > 3 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 -0.3574 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z31454621 > 16 > 1,01 > 1 > 0 > 48,00 > 4 > 0 > 0,73 > 227,26 > 2 $$$$ Mrv2206 04132317022D 15 16 0 0 0 0 999 V2000 -1.0953 1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4279 -1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 -1.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 2.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 0.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 M END > Z31408437 > 15 > 0,16 > 3 > 1 > 60,70 > 3 > 0 > 0,30 > 209,20 > 2 $$$$ Mrv2206 04132317022D 15 16 0 0 0 0 999 V2000 -1.0953 1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4279 -1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 -1.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 2.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 0.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 M END > Z31490765 > 15 > 0,05 > 3 > 1 > 56,79 > 4 > 0 > 0,70 > 213,23 > 2 $$$$ Mrv2206 04132317022D 14 15 0 0 0 0 999 V2000 -1.4291 0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 2.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 M END > Z31721685 > 14 > -0,03 > 1 > 0 > 48,00 > 4 > 0 > 0,67 > 199,20 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 -1.0718 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 2 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z30166639 > 16 > -0,51 > 3 > 1 > 60,45 > 4 > 0 > 0,27 > 220,22 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 -1.0718 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 2 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z30173184 > 16 > -0,51 > 3 > 1 > 60,45 > 4 > 0 > 0,27 > 220,22 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 0.0000 2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z32400389 > 17 > -1,37 > 2 > 1 > 81,86 > 4 > 0 > 0,64 > 240,26 > 2 $$$$ Mrv2206 04132317022D 14 15 0 0 0 0 999 V2000 -1.0482 -0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -0.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 2.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 M END > Z32414445 > 14 > 0,78 > 2 > 1 > 47,56 > 3 > 0 > 0,70 > 197,23 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -1.8680 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 0.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 0.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -0.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 -0.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -2.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > Z1987982789 > 21 > 1,98 > 2 > 1 > 49,77 > 3 > 0 > 0,82 > 293,40 > 3 $$$$ Mrv2206 04132317022D 15 16 0 0 0 0 999 V2000 -1.0953 1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4279 -1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 -1.7066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 2.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 0.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 M END > Z29693986 > 15 > 0,63 > 3 > 1 > 47,56 > 3 > 0 > 0,30 > 225,26 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 0.3337 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4279 -1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 -1.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 2.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 0.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z32456613 > 16 > 0,45 > 3 > 0 > 51,91 > 3 > 0 > 0,36 > 223,22 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 1.7861 1.0313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z1151224834 > 16 > 2,73 > 3 > 0 > 35,53 > 2 > 0 > 0,25 > 238,67 > 2 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -0.0797 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -1.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z1151361021 > 18 > 0,14 > 2 > 1 > 56,15 > 3 > 0 > 0,54 > 247,29 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -3.1907 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 -0.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -1.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 2 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z1151361047 > 19 > 0,41 > 2 > 1 > 56,15 > 3 > 0 > 0,57 > 261,32 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -1.1083 3.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 3.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 0.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 1.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5035 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 -1.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -2.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 -2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 -2.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8089 -2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 -1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 17 21 1 0 0 0 0 M END > Z1269676715 > 21 > 0,70 > 3 > 2 > 101,31 > 4 > 0 > 0,50 > 290,32 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 -2.1435 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -1.0313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4289 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4439 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7146 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 3 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 1 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 10 15 2 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1756819706 > 21 > 0,48 > 3 > 1 > 60,45 > 4 > 1 > 0,50 > 288,34 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 -1.0482 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 0.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5002 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 1.5712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6588 2.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 1.0864 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0713 0.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 0.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -2.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 8 3 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1753315840 > 21 > -0,12 > 3 > 1 > 65,38 > 4 > 1 > 0,60 > 291,35 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 1.3491 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -1.0798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 5 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z1756442550 > 19 > -0,01 > 3 > 1 > 56,15 > 3 > 0 > 0,57 > 261,32 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.8679 1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 0.7769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 -0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 -1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 -0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 -1.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 -0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 1.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 M END > Z1517890191 > 17 > 2,43 > 3 > 0 > 29,54 > 2 > 0 > 0,77 > 255,38 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 1.8679 -0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 0.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 0.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 -0.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0132 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 15 21 2 0 0 0 0 M END > Z1517880943 > 21 > 1,84 > 2 > 0 > 42,43 > 3 > 0 > 0,53 > 286,37 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -0.2264 2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 1.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1863 0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 0.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 1.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8206 -1.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 -2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1269733805 > 20 > 1,25 > 2 > 1 > 58,22 > 3 > 0 > 0,60 > 275,35 > 3 $$$$ Mrv2206 04132317022D 14 15 0 0 0 0 999 V2000 -1.0482 -0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -0.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -1.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -1.7064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 2.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 M END > Z30009361 > 14 > -0,51 > 1 > 1 > 59,92 > 4 > 1 > 0,50 > 214,24 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -2.5007 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 16 21 2 0 0 0 0 M END > Z1517167291 > 21 > 1,26 > 2 > 0 > 58,56 > 5 > 0 > 0,53 > 288,35 > 3 $$$$ Mrv2206 04132317022D 22 24 0 0 0 0 999 V2000 0.8873 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 0.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 0.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 1.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9187 1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0902 2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 2.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7848 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 4 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 17 22 2 0 0 0 0 M END > Z188903376 > 22 > 0,59 > 3 > 1 > 65,38 > 4 > 0 > 0,25 > 299,32 > 3 $$$$ Mrv2206 04132317022D 15 16 0 0 0 0 999 V2000 -1.0718 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 M END > Z85517391 > 15 > 0,22 > 2 > 1 > 60,45 > 4 > 0 > 0,20 > 206,20 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 2.5007 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z1471420700 > 19 > 1,86 > 3 > 0 > 42,01 > 4 > 0 > 0,36 > 262,30 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 3.5628 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 0.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 0.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.9694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 5 18 2 0 0 0 0 18 19 1 0 0 0 0 2 19 1 0 0 0 0 M END > Z70810885 > 19 > 2,21 > 2 > 1 > 60,45 > 4 > 0 > 0,54 > 280,34 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -1.4289 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 17 21 1 0 0 0 0 M END > Z167408814 > 21 > 1,67 > 3 > 1 > 50,80 > 4 > 1 > 0,44 > 288,34 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 1.0716 2.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 3.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 0.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -2.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 -3.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3103 -2.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 11 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 17 21 1 0 0 0 0 M END > Z1517467332 > 21 > 1,66 > 3 > 2 > 92,79 > 5 > 0 > 0,29 > 285,30 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.5333 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 0.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -0.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 1.2859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 10 16 1 0 0 0 0 6 17 1 0 0 0 0 3 17 1 0 0 0 0 M END > Z1517285510 > 17 > 1,71 > 3 > 1 > 64,11 > 4 > 0 > 0,55 > 253,32 > 2 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 0.3573 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4274 -2.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4274 -1.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 12 20 2 0 0 0 0 M END > Z1517287405 > 20 > 2,07 > 3 > 1 > 56,79 > 4 > 0 > 0,40 > 275,30 > 3 $$$$ Mrv2206 04132317022D 16 16 0 0 0 0 999 V2000 -2.8580 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 10 16 1 0 0 0 0 M END > Z1517277418 > 16 > -0,02 > 3 > 2 > 67,43 > 3 > 0 > 0,64 > 226,27 > 1 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 1.5333 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 0.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -0.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 1.2860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 7 18 1 0 0 0 0 4 18 1 0 0 0 0 M END > Z1517286326 > 18 > 2,11 > 3 > 1 > 64,11 > 4 > 0 > 0,58 > 267,35 > 2 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 1.9307 1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2163 1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 2.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2163 2.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2163 0.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 0.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2127 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -0.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -1.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -1.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 -0.9958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.2015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -2.3617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END > Z1517315987 > 18 > 0,88 > 3 > 1 > 64,11 > 4 > 0 > 0,50 > 275,27 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 1.8541 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 0.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 0.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -1.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -1.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 -1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9566 -1.0390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -3.1583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 -2.0062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -2.9759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END > Z1517286472 > 19 > 1,57 > 3 > 1 > 64,11 > 4 > 0 > 0,50 > 293,27 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 -1.4290 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 11 16 2 0 0 0 0 M END > Z1517015986 > 16 > 1,49 > 2 > 1 > 51,22 > 3 > 0 > 0,33 > 218,25 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 3.5628 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 0.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 0.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.9694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 5 18 2 0 0 0 0 18 19 1 0 0 0 0 2 19 2 0 0 0 0 M END > Z26403964 > 19 > 2,22 > 2 > 1 > 60,45 > 4 > 0 > 0,23 > 276,31 > 3 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 2.5007 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 4 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z26401853 > 19 > 1,26 > 3 > 1 > 47,56 > 3 > 0 > 0,40 > 261,32 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 2.5007 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.0313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 3 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z26435237 > 17 > 1,25 > 3 > 1 > 47,56 > 3 > 0 > 0,25 > 251,30 > 2 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 2.7781 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -2.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -1.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 12 20 1 0 0 0 0 M END > Z1756433850 > 20 > 0,51 > 3 > 1 > 56,15 > 3 > 0 > 0,60 > 275,35 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 1.0717 3.0933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.6187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 5 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 2 18 2 0 0 0 0 M END > Z26426787 > 18 > 2,41 > 3 > 1 > 47,56 > 3 > 0 > 0,25 > 288,13 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 1.7308 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z26410297 > 19 > 2,06 > 3 > 1 > 47,56 > 3 > 0 > 0,40 > 261,32 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -2.1436 -0.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -0.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z26455970 > 21 > 1,73 > 3 > 1 > 50,80 > 4 > 0 > 0,44 > 288,34 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -0.7144 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 8 11 1 0 0 0 0 4 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z26548356 > 17 > 0,92 > 2 > 1 > 71,35 > 4 > 0 > 0,17 > 230,22 > 2 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.0717 0.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 -3.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -2.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 3.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 10 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z26552578 > 20 > 0,58 > 3 > 1 > 91,16 > 6 > 0 > 0,17 > 273,25 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -1.4290 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 2.6812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 6 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 12 18 2 0 0 0 0 M END > Z26615589 > 18 > 1,44 > 3 > 1 > 47,56 > 3 > 0 > 0,31 > 251,25 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -0.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.4126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 M END > Z1978891816 > 17 > 3,23 > 1 > 0 > 29,54 > 2 > 0 > 0,77 > 255,38 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 1.7861 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z185398260 > 16 > 0,74 > 2 > 2 > 80,68 > 5 > 0 > 0,20 > 222,20 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 1.4289 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 6 16 1 0 0 0 0 2 16 2 0 0 0 0 M END > Z71545473 > 16 > 0,72 > 2 > 1 > 60,45 > 4 > 0 > 0,27 > 220,22 > 2 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.6812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 4 10 2 0 0 0 0 2 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z30683416 > 18 > 1,41 > 3 > 0 > 38,77 > 3 > 0 > 0,31 > 251,25 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 2.1434 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 3 17 2 0 0 0 0 M END > Z26761586 > 17 > 1,92 > 3 > 1 > 47,56 > 3 > 0 > 0,31 > 233,26 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.0717 3.0933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 5 16 2 0 0 0 0 16 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z26780005 > 17 > 1,13 > 3 > 1 > 47,56 > 3 > 0 > 0,25 > 237,23 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 0.7146 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.0314 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 3 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z26833054 > 19 > 1,78 > 3 > 1 > 56,79 > 4 > 0 > 0,31 > 283,71 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -2.5003 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 14 20 2 0 0 0 0 20 21 1 0 0 0 0 11 21 2 0 0 0 0 M END > Z1517698539 > 21 > 1,32 > 2 > 2 > 67,43 > 3 > 0 > 0,38 > 286,33 > 3 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 1.5333 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 0.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -0.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -3.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 1.2859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 6 16 1 0 0 0 0 3 16 1 0 0 0 0 M END > Z26824897 > 16 > 0,43 > 3 > 1 > 73,34 > 5 > 0 > 0,44 > 241,27 > 2 $$$$ Mrv2206 04132317022D 18 18 0 0 0 0 999 V2000 -1.0718 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 12 18 1 0 0 0 0 M END > Z1517587724 > 18 > 0,72 > 3 > 1 > 58,64 > 3 > 0 > 0,69 > 254,32 > 1 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.4289 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z26863974 > 17 > 1,19 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 237,23 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.0311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 4 10 2 0 0 0 0 10 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z26888037 > 19 > 2,12 > 3 > 0 > 38,77 > 3 > 0 > 0,31 > 285,70 > 2 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -0.0115 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 2.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 -2.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -2.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 2 0 0 0 0 17 18 1 0 0 0 0 M END > Z1517428334 > 18 > 0,64 > 3 > 2 > 67,01 > 3 > 0 > 0,54 > 249,31 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.7861 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.8563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z27066006 > 17 > 1,71 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 253,68 > 2 $$$$ Mrv2206 04132317022D 17 19 0 0 0 0 999 V2000 -0.6330 -0.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 0.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -0.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.7149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 1.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 2.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 9 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z27167391 > 17 > 0,35 > 3 > 1 > 73,34 > 5 > 0 > 0,50 > 253,28 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -2.5007 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -1.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 16 21 2 0 0 0 0 M END > Z1517020778 > 21 > 1,26 > 2 > 0 > 58,56 > 5 > 0 > 0,53 > 288,35 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 0.0001 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 1.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 -3.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 -3.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -2.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 3 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 17 21 1 0 0 0 0 M END > Z27225066 > 21 > 0,13 > 3 > 1 > 91,16 > 6 > 0 > 0,23 > 287,27 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -0.7144 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 8 13 2 0 0 0 0 6 14 1 0 0 0 0 14 15 1 0 0 0 0 3 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z30162613 > 21 > 3,00 > 3 > 0 > 38,77 > 3 > 0 > 0,47 > 287,35 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 1.4290 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 -1.5428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 -2.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 15 21 1 0 0 0 0 M END > Z1517919587 > 21 > 1,07 > 2 > 0 > 47,36 > 3 > 0 > 0,63 > 289,37 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 3.5628 1.1270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 0.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 0.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.9694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 5 18 2 0 0 0 0 18 19 1 0 0 0 0 2 19 2 0 0 0 0 M END > Z27367138 > 19 > 2,44 > 2 > 1 > 60,45 > 4 > 0 > 0,17 > 296,73 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -0.2182 -0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4731 -0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 0.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1649 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4196 -1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0788 0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 0.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 -0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 12 18 1 0 0 0 0 M END > Z1517927811 > 18 > 1,99 > 3 > 1 > 49,77 > 3 > 0 > 0,79 > 253,34 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 -1.0718 3.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -3.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -3.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -3.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 2 0 0 0 0 18 19 1 0 0 0 0 5 19 2 0 0 0 0 M END > Z27615202 > 19 > -0,10 > 3 > 2 > 76,66 > 4 > 0 > 0,23 > 262,26 > 2 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 6 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 12 17 2 0 0 0 0 17 18 1 0 0 0 0 M END > Z27635914 > 18 > 2,01 > 3 > 1 > 47,56 > 3 > 0 > 0,31 > 267,71 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 -0.7146 3.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -3.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -3.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 2 0 0 0 0 18 19 1 0 0 0 0 5 19 2 0 0 0 0 M END > Z27654149 > 19 > -0,09 > 3 > 2 > 76,66 > 4 > 0 > 0,23 > 262,26 > 2 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -0.0797 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -1.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -0.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 7 11 2 0 0 0 0 11 12 1 0 0 0 0 4 12 2 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z27647710 > 18 > 0,94 > 2 > 1 > 66,02 > 5 > 0 > 0,25 > 249,22 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 1.0312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 6 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 12 18 2 0 0 0 0 M END > Z27638131 > 18 > 2,01 > 3 > 1 > 47,56 > 3 > 0 > 0,31 > 267,71 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 0.0001 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 2 0 0 0 0 12 13 1 0 0 0 0 4 13 2 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z27668533 > 19 > 0,90 > 2 > 1 > 66,02 > 5 > 0 > 0,31 > 263,25 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.4289 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z27670644 > 17 > 1,24 > 2 > 1 > 47,56 > 3 > 0 > 0,31 > 233,26 > 2 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 3.9201 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -0.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 0.9695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 6 19 2 0 0 0 0 19 20 1 0 0 0 0 3 20 2 0 0 0 0 M END > Z27678786 > 20 > 2,02 > 3 > 1 > 69,68 > 5 > 0 > 0,23 > 292,31 > 3 $$$$ Mrv2206 04132317022D 19 22 0 0 0 0 999 V2000 1.0821 0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0823 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -2.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 4 13 1 0 0 0 0 10 12 1 0 0 0 0 4 12 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z27687330 > 19 > 1,97 > 2 > 1 > 47,56 > 3 > 0 > 0,80 > 263,33 > 4 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -1.0788 0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 0.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 -1.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3828 -0.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 9 10 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z27691256 > 18 > 2,47 > 1 > 0 > 38,77 > 3 > 0 > 0,36 > 245,27 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 1.3491 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -1.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 0.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 2 0 0 0 0 12 13 1 0 0 0 0 5 13 2 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z27695578 > 19 > 0,95 > 3 > 1 > 66,02 > 5 > 0 > 0,31 > 263,25 > 3 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -0.7144 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 6 11 2 0 0 0 0 11 12 1 0 0 0 0 3 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z27717395 > 18 > 1,55 > 1 > 0 > 38,77 > 3 > 0 > 0,36 > 245,27 > 3 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 0.7145 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 3 12 1 0 0 0 0 7 12 2 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z27693367 > 18 > 2,36 > 1 > 0 > 38,77 > 3 > 0 > 0,36 > 245,27 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 2.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z27745757 > 17 > 1,27 > 3 > 0 > 38,77 > 3 > 0 > 0,31 > 233,26 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.0717 3.0933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 5 16 2 0 0 0 0 16 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z27725039 > 17 > 1,70 > 3 > 1 > 47,56 > 3 > 0 > 0,25 > 253,68 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 -1.0718 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 2 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z27749783 > 16 > 0,99 > 3 > 1 > 47,56 > 3 > 0 > 0,25 > 219,24 > 2 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.4289 2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 9 14 2 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z27770215 > 20 > 1,96 > 2 > 0 > 42,01 > 4 > 0 > 0,40 > 274,31 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.8159 0.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -0.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -0.6621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5104 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8159 -2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -3.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 -3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 3.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 9 14 2 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z27772332 > 20 > 2,22 > 3 > 1 > 60,45 > 4 > 0 > 0,14 > 288,32 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 2.5007 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 3 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z27797664 > 17 > 0,37 > 3 > 1 > 56,79 > 4 > 0 > 0,25 > 235,24 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -0.0001 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z27801886 > 17 > 1,24 > 2 > 1 > 47,56 > 3 > 0 > 0,31 > 233,26 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 1.7861 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z27793442 > 16 > 0,74 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 219,24 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -0.0001 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 2 0 0 0 0 16 17 1 0 0 0 0 M END > Z27803997 > 17 > 1,83 > 2 > 1 > 47,56 > 3 > 0 > 0,31 > 233,26 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 2.1434 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 3 17 2 0 0 0 0 M END > Z27795553 > 17 > 0,96 > 3 > 1 > 56,79 > 4 > 0 > 0,25 > 235,24 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 3.5628 1.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 0.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 0.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.9694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 5 18 2 0 0 0 0 18 19 1 0 0 0 0 2 19 2 0 0 0 0 M END > Z27970086 > 19 > 1,87 > 2 > 1 > 60,45 > 4 > 0 > 0,17 > 280,27 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 1.4289 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 4 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 17 21 1 0 0 0 0 M END > Z27988889 > 21 > 1,01 > 3 > 1 > 50,80 > 4 > 0 > 0,44 > 288,34 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.7861 1.4438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.8563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z28092987 > 17 > 1,49 > 2 > 1 > 47,56 > 3 > 0 > 0,18 > 257,64 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -2.5006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 2 11 2 0 0 0 0 6 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z28078996 > 19 > 2,86 > 1 > 0 > 38,77 > 3 > 0 > 0,40 > 259,30 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -0.0001 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 6 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 2 18 2 0 0 0 0 M END > Z28130745 > 18 > 1,08 > 2 > 1 > 47,56 > 3 > 0 > 0,36 > 247,29 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 1.4289 2.4751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 6 16 1 0 0 0 0 2 16 2 0 0 0 0 M END > Z28141300 > 16 > 1,86 > 2 > 1 > 47,56 > 3 > 0 > 0,18 > 239,66 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.4289 2.4751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z28137078 > 17 > 1,81 > 2 > 1 > 47,56 > 3 > 0 > 0,18 > 274,10 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -0.0001 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 2.2689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 2 0 0 0 0 16 17 1 0 0 0 0 M END > Z28153966 > 17 > 2,36 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 253,68 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -1.0718 3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 6 16 2 0 0 0 0 16 17 1 0 0 0 0 3 17 2 0 0 0 0 M END > Z28139189 > 17 > 0,96 > 3 > 1 > 56,79 > 4 > 0 > 0,25 > 235,24 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 -0.3573 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 2 0 0 0 0 M END > Z28134967 > 16 > 1,39 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 219,24 > 2 $$$$ Mrv2206 04132317022D 14 15 0 0 0 0 999 V2000 -1.0482 -0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -0.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -1.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -1.7064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 2.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 M END > Z28173897 > 14 > 0,12 > 2 > 1 > 60,45 > 4 > 0 > 0,25 > 212,23 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 1.3737 2.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5486 2.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 2.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 9 19 1 0 0 0 0 5 19 2 0 0 0 0 M END > Z28170068 > 19 > 2,22 > 3 > 1 > 47,56 > 3 > 0 > 0,25 > 273,21 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 1.7862 3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -3.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 9 19 1 0 0 0 0 5 19 2 0 0 0 0 M END > Z28282109 > 19 > -0,09 > 3 > 2 > 76,66 > 4 > 0 > 0,23 > 262,26 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.4438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z28284220 > 17 > 1,71 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 253,68 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.2063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z28292664 > 17 > 1,71 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 253,68 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -3.5479 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 2 0 0 0 0 17 18 1 0 0 0 0 4 18 2 0 0 0 0 18 19 1 0 0 0 0 2 19 1 0 0 0 0 M END > Z28296886 > 19 > 1,99 > 2 > 1 > 60,45 > 4 > 0 > 0,23 > 276,31 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -0.0001 3.0938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 0.6188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z28294775 > 17 > 1,81 > 2 > 1 > 47,56 > 3 > 0 > 0,18 > 274,10 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.0717 3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 5 16 2 0 0 0 0 16 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z28429677 > 17 > 1,49 > 3 > 1 > 47,56 > 3 > 0 > 0,31 > 233,26 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 0.7144 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 4 13 2 0 0 0 0 8 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z28487554 > 19 > 1,40 > 2 > 1 > 60,45 > 4 > 0 > 0,14 > 256,26 > 3 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 -1.0717 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 6 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 12 18 2 0 0 0 0 18 19 1 0 0 0 0 M END > Z28522490 > 19 > 2,24 > 3 > 1 > 47,56 > 3 > 0 > 0,40 > 261,32 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 -1.0281 2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 1.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6158 0.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -0.3798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 -0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 0.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 -0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 -2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 -1.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 0.2877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6956 1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 2 15 2 0 0 0 0 15 16 1 0 0 0 0 M END > Z28597772 > 16 > 1,07 > 2 > 1 > 60,45 > 4 > 0 > 0,40 > 240,28 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 -0.6444 -0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 -0.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 -1.7064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4521 -1.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 2.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 2 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z29082396 > 16 > -0,04 > 2 > 1 > 71,35 > 4 > 0 > 0,20 > 236,25 > 2 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 2.1434 2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 4 18 2 0 0 0 0 M END > Z29177400 > 18 > -0,30 > 3 > 2 > 90,65 > 4 > 0 > 0,17 > 248,24 > 2 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -0.0797 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 7 11 2 0 0 0 0 11 12 1 0 0 0 0 4 12 2 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z29352992 > 18 > 1,90 > 2 > 1 > 47,56 > 3 > 0 > 0,36 > 245,27 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -0.7145 2.4751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 M END > Z29418627 > 18 > 1,59 > 2 > 1 > 71,35 > 4 > 0 > 0,17 > 264,66 > 2 $$$$ Mrv2206 04132317022D 15 16 0 0 0 0 999 V2000 0.8422 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8422 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 0.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -0.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 -2.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 1.4923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 1 0 0 0 0 2 15 1 0 0 0 0 M END > Z29673078 > 15 > -0,10 > 2 > 1 > 73,34 > 5 > 0 > 0,38 > 227,24 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 -0.3021 3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 2.6812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -0.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 2 0 0 0 0 18 19 1 0 0 0 0 5 19 2 0 0 0 0 M END > Z29805046 > 19 > -0,11 > 3 > 1 > 81,70 > 5 > 0 > 0,25 > 283,30 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.0717 -0.2063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z29858027 > 17 > 1,13 > 3 > 1 > 47,56 > 3 > 0 > 0,25 > 237,23 > 2 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.4288 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 8 13 2 0 0 0 0 13 14 1 0 0 0 0 5 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z29885395 > 20 > 1,33 > 3 > 1 > 66,02 > 5 > 0 > 0,36 > 277,27 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 0.7144 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 4 13 2 0 0 0 0 8 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z29904400 > 19 > 1,40 > 2 > 1 > 60,45 > 4 > 0 > 0,14 > 256,26 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 0.7635 3.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 0.2950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 0.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -0.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0222 -1.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 -1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 -3.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2529 -3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 -1.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 1.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 2 0 0 0 0 5 18 1 0 0 0 0 M END > Z29952651 > 18 > 1,95 > 3 > 1 > 60,45 > 4 > 0 > 0,50 > 268,33 > 2 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 3.9201 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -0.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6825 0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 0.9695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 6 19 2 0 0 0 0 19 20 1 0 0 0 0 3 20 2 0 0 0 0 M END > Z29977696 > 20 > 2,75 > 3 > 1 > 60,45 > 4 > 0 > 0,29 > 290,34 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 1.7860 -0.2063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z30011572 > 21 > 2,27 > 2 > 0 > 42,01 > 4 > 0 > 0,40 > 292,31 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -1.0717 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 3.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 10 15 2 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z30177412 > 21 > 2,78 > 3 > 1 > 47,56 > 3 > 0 > 0,12 > 281,31 > 3 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -0.3179 -1.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5069 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 0.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -0.3655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5554 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 6 11 2 0 0 0 0 11 12 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z30199938 > 18 > 1,72 > 2 > 1 > 60,45 > 4 > 0 > 0,17 > 262,28 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -1.0718 3.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 3.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -3.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 2 0 0 0 0 17 18 1 0 0 0 0 4 18 2 0 0 0 0 M END > Z30242290 > 18 > -0,30 > 3 > 2 > 90,65 > 4 > 0 > 0,17 > 248,24 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -0.0001 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 0.6188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z30262101 > 17 > 1,51 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 253,68 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -2.1435 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z30483982 > 21 > 0,34 > 3 > 1 > 60,03 > 5 > 0 > 0,40 > 290,31 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -1.0717 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 3.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z30486093 > 21 > 0,34 > 3 > 1 > 60,03 > 5 > 1 > 0,40 > 290,31 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -1.0717 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 3.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z30596012 > 21 > 1,73 > 3 > 1 > 50,80 > 4 > 1 > 0,44 > 288,34 > 3 $$$$ Mrv2206 04132317022D 17 19 0 0 0 0 999 V2000 0.5283 -1.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 0.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 -1.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3828 -0.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 3 11 1 0 0 0 0 6 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z30624675 > 17 > 1,96 > 1 > 0 > 38,77 > 3 > 0 > 0,31 > 231,25 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -1.0717 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -3.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 3.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 7 10 2 0 0 0 0 10 11 1 0 0 0 0 4 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z30612507 > 17 > 0,92 > 2 > 1 > 71,35 > 4 > 0 > 0,17 > 230,22 > 2 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 2.5007 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z30626786 > 18 > 1,41 > 3 > 1 > 47,56 > 3 > 0 > 0,36 > 247,29 > 2 $$$$ Mrv2206 04132317022D 15 16 0 0 0 0 999 V2000 0.8422 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8422 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 0.7077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -0.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 -2.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 2 15 1 0 0 0 0 M END > Z30820401 > 15 > 0,62 > 2 > 1 > 60,45 > 4 > 0 > 0,33 > 226,25 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -0.0001 3.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 2.2689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 2 0 0 0 0 16 17 1 0 0 0 0 M END > Z30847467 > 17 > 1,45 > 2 > 1 > 47,56 > 3 > 0 > 0,18 > 241,19 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.0717 -0.2063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z30828945 > 17 > 1,70 > 3 > 1 > 47,56 > 3 > 0 > 0,25 > 253,68 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -0.0001 3.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 0.6188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z30833279 > 17 > 1,24 > 2 > 1 > 47,56 > 3 > 0 > 0,18 > 257,64 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -0.0001 3.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 2.2689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 2 0 0 0 0 16 17 1 0 0 0 0 M END > Z30875359 > 17 > 2,09 > 2 > 1 > 47,56 > 3 > 0 > 0,18 > 257,64 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.4289 1.0313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.4438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z30902319 > 17 > 1,49 > 2 > 1 > 47,56 > 3 > 0 > 0,18 > 257,64 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.7861 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.8563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z30904430 > 17 > 1,14 > 2 > 1 > 47,56 > 3 > 0 > 0,25 > 237,23 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 -0.3021 3.5064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.6812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.6812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -0.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 2 0 0 0 0 18 19 1 0 0 0 0 5 19 2 0 0 0 0 M END > Z30910763 > 19 > 2,22 > 3 > 1 > 47,56 > 3 > 0 > 0,25 > 273,21 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 2.4651 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 2.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -0.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -0.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -1.2214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9892 -1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 -2.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -1.7063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1302 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7977 -1.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -0.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 6 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > Z1756572302 > 21 > -0,09 > 3 > 1 > 65,38 > 4 > 1 > 0,60 > 291,35 > 3 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 2.4205 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 0.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 -0.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 1.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 1.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z729682028 > 19 > 0,53 > 3 > 2 > 76,66 > 4 > 0 > 0,69 > 268,31 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 1.4289 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.2686 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1434 -2.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.6811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 5 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 2 17 1 19 -1 M END > Z31687549 > 19 > 1,03 > 3 > 1 > 90,70 > 5 > 0 > 0,25 > 264,23 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -0.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z31767869 > 16 > 2,10 > 1 > 0 > 38,77 > 3 > 0 > 0,75 > 225,28 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 1.7861 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z71390428 > 16 > 0,07 > 2 > 1 > 60,45 > 4 > 0 > 0,27 > 220,22 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 1.6080 3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 3.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 1.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.2118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 1.9965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3315 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -0.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 -0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8243 0.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -1.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 -1.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 -3.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -3.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1232 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1268771569 > 21 > 0,39 > 3 > 1 > 80,34 > 5 > 1 > 0,64 > 292,33 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.2534 -0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 2.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 -2.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -2.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -1.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 4 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z32416453 > 17 > 2,46 > 2 > 1 > 47,56 > 3 > 0 > 0,77 > 239,31 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 -1.0717 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.2063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2153 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 3 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 2 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 2 17 1 19 -1 M END > Z32918453 > 19 > 0,95 > 3 > 1 > 90,70 > 5 > 0 > 0,25 > 264,23 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 2.9941 0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 0.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 -1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 -1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 -1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -0.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 -0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 0.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4422 0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 1.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3802 1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1067622096 > 21 > 2,95 > 3 > 1 > 47,56 > 3 > 0 > 0,47 > 287,35 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 0.7061 3.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 1.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 0.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -0.6058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 -0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 -1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -2.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 -2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -3.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 -3.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 -2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 0.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 19 1 0 0 0 0 11 20 2 0 0 0 0 8 20 1 0 0 0 0 M END > Z1529289572 > 20 > 2,62 > 3 > 2 > 71,45 > 4 > 0 > 0,14 > 288,32 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 3.9199 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 0.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -0.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -1.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5074 -1.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5074 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 0.9695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 6 19 2 0 0 0 0 19 20 1 0 0 0 0 3 20 1 0 0 0 0 M END > Z54758961 > 20 > 0,55 > 3 > 1 > 63,69 > 5 > 0 > 0,54 > 295,36 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -2.8578 0.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 0.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 1.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 7 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1083032444 > 21 > 0,95 > 2 > 0 > 59,08 > 4 > 0 > 0,73 > 294,35 > 3 $$$$ Mrv2206 04132317022D 20 21 0 0 0 0 999 V2000 2.5006 2.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.3241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 3.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 1.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -3.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 10 20 1 0 0 0 0 6 20 2 0 0 0 0 M END > Z318394482 > 20 > -0,30 > 3 > 2 > 93,73 > 5 > 0 > 0,25 > 298,31 > 2 $$$$ Mrv2206 04132317022D 22 25 0 0 0 0 999 V2000 -2.1356 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -0.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 0.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 0.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 -0.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 1.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 -1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 2 19 1 0 0 0 0 5 19 2 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 20 22 1 0 0 0 0 M END > Z1534117040 > 22 > 2,43 > 3 > 1 > 56,15 > 3 > 0 > 0,41 > 297,35 > 4 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 1.9123 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 -1.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -2.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -2.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 0.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -0.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 2.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 1.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 11 21 1 0 0 0 0 7 21 2 0 0 0 0 M END > Z1082423096 > 21 > 1,54 > 3 > 1 > 81,93 > 5 > 0 > 0,29 > 285,30 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 -0.0001 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 0.6188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 2 17 2 0 0 0 0 M END > Z1082401006 > 17 > 1,94 > 2 > 1 > 38,33 > 2 > 0 > 0,31 > 235,25 > 2 $$$$ Mrv2206 04132317022D 20 21 0 0 0 0 999 V2000 -1.1270 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 3.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -1.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 3 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 9 19 2 0 0 0 0 19 20 1 0 0 0 0 6 20 2 0 0 0 0 M END > Z343752910 > 20 > 1,02 > 3 > 1 > 71,35 > 4 > 0 > 0,33 > 272,30 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -0.8421 0.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -0.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -2.2924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2298 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2298 -0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 2.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 0.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 3 13 1 0 0 0 0 8 13 2 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z52079518 > 19 > 2,45 > 1 > 0 > 38,77 > 3 > 0 > 0,36 > 277,34 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.4290 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 3 12 1 0 0 0 0 7 12 2 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z52200475 > 20 > 2,24 > 2 > 0 > 38,77 > 3 > 0 > 0,44 > 273,33 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 0.3573 1.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 -1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z52421796 > 20 > 1,17 > 3 > 1 > 50,80 > 4 > 0 > 0,40 > 274,31 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.7861 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z2044883114 > 20 > 0,55 > 2 > 0 > 51,24 > 5 > 0 > 0,79 > 282,33 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -0.7677 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 2.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 1.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 1.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 2.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 -0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 -1.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 -1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -1.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0927 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 -3.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -2.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2057 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 11 21 1 0 0 0 0 7 21 2 0 0 0 0 M END > Z757876996 > 21 > 1,01 > 3 > 2 > 89,13 > 5 > 0 > 0,21 > 286,29 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.3741 2.7205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3741 1.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3741 0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3741 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 -1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 -1.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -2.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z336958102 > 20 > 2,61 > 2 > 0 > 38,77 > 3 > 0 > 0,40 > 293,75 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 2.1434 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 3 17 2 0 0 0 0 M END > Z1542825899 > 17 > 0,61 > 3 > 2 > 58,56 > 3 > 0 > 0,31 > 233,26 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 -0.7146 2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -0.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -2.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 2.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 2 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 3 0 0 0 0 3 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END > Z56887560 > 19 > 2,53 > 2 > 2 > 102,13 > 4 > 0 > 0,57 > 261,32 > 2 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 0.6518 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 0.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 1.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4133 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 1.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -0.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -2.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1269050628 > 20 > 0,99 > 2 > 0 > 42,01 > 4 > 0 > 0,80 > 280,36 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 2.4911 1.5395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 -0.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -0.7780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 0.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 2 0 0 0 0 18 19 1 0 0 0 0 2 19 2 0 0 0 0 6 19 1 0 0 0 0 M END > Z1849046126 > 19 > 2,44 > 2 > 1 > 60,45 > 4 > 0 > 0,17 > 296,73 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 3.2056 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -0.9842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 0.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 9 19 2 0 0 0 0 19 20 1 0 0 0 0 3 20 2 0 0 0 0 7 20 1 0 0 0 0 M END > Z67667071 > 20 > 2,02 > 3 > 1 > 69,68 > 5 > 0 > 0,23 > 292,31 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.5333 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 0.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -0.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -3.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 1.2859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 7 17 1 0 0 0 0 4 17 1 0 0 0 0 M END > Z119816026 > 17 > 0,83 > 3 > 1 > 73,34 > 5 > 0 > 0,50 > 255,29 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -3.0667 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -2.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 0.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 1.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 2.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 9 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 4 21 1 0 0 0 0 7 21 2 0 0 0 0 M END > Z73312161 > 21 > 0,11 > 2 > 1 > 67,87 > 4 > 0 > 0,33 > 288,30 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 0.7144 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.6813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 4 13 1 0 0 0 0 8 13 2 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z73330334 > 19 > 1,49 > 2 > 1 > 47,56 > 3 > 0 > 0,36 > 277,34 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 1.9123 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9123 -1.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -2.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -2.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 0.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -0.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 2.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 1.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 11 21 1 0 0 0 0 7 21 2 0 0 0 0 M END > Z220414058 > 21 > 0,78 > 3 > 1 > 91,16 > 6 > 0 > 0,23 > 287,27 > 3 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 2.5007 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z99499133 > 19 > 0,20 > 3 > 2 > 76,66 > 4 > 0 > 0,23 > 262,26 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 0.7146 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7146 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.8565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 2 19 1 0 0 0 0 M END > Z109712364 > 19 > -0,78 > 3 > 2 > 76,66 > 4 > 0 > 0,39 > 264,28 > 2 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 1.0717 3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -3.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.2685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 5 16 2 0 0 0 0 16 17 1 0 0 0 0 2 17 2 0 0 0 0 17 18 1 0 0 0 0 M END > Z169814050 > 18 > 1,63 > 3 > 1 > 47,56 > 3 > 0 > 0,31 > 251,25 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 0.3573 1.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 -1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z109731072 > 21 > 0,85 > 3 > 1 > 67,87 > 4 > 0 > 0,33 > 288,30 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -0.3572 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 -1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z95981357 > 21 > 0,85 > 3 > 1 > 67,87 > 4 > 0 > 0,33 > 288,30 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -1.0717 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 3.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z227262012 > 21 > 1,61 > 3 > 1 > 63,69 > 5 > 0 > 0,47 > 289,33 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 0.3538 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 1.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 1.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 1.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 1.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 -0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 -0.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 -0.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 -3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 -2.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z1268723199 > 19 > -0,06 > 2 > 0 > 68,46 > 4 > 0 > 0,61 > 263,29 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 0.1736 2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1736 1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 0.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 1.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4499 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 -0.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8848 -2.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0644 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 -1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z1269045181 > 17 > 1,35 > 2 > 0 > 32,78 > 3 > 0 > 0,77 > 238,33 > 2 $$$$ Mrv2206 04132317022D 21 24 0 0 0 0 999 V2000 0.1288 -0.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 1.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 0.4360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -0.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -0.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1268745906 > 21 > 0,39 > 3 > 0 > 68,46 > 4 > 0 > 0,67 > 289,33 > 4 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -0.2756 0.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2285 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -0.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 1.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 0.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 8 13 2 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z243548872 > 19 > 0,40 > 2 > 0 > 51,66 > 4 > 0 > 0,43 > 260,29 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.0717 0.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 -3.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 3.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 10 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z317136822 > 20 > 0,31 > 3 > 1 > 78,27 > 5 > 0 > 0,15 > 272,26 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 2.4651 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 2.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -0.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -0.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -1.2214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9892 -1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 -2.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -1.7063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1302 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7977 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -0.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -0.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 6 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > Z2057262104 > 21 > 0,18 > 3 > 1 > 65,38 > 4 > 1 > 0,60 > 291,35 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.7861 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 6 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 5 19 2 0 0 0 0 19 20 1 0 0 0 0 2 20 1 0 0 0 0 M END > Z916936868 > 20 > 0,79 > 2 > 1 > 50,80 > 4 > 0 > 0,40 > 274,31 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 2.5823 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 2.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 -0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 -0.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 -1.2215 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1063 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -2.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -1.7064 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0132 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -0.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 -0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 6 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 16 21 2 0 0 0 0 M END > Z1756619776 > 21 > 0,57 > 3 > 1 > 60,45 > 4 > 1 > 0,50 > 288,34 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 1 0 999 V2000 -2.2251 -0.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -0.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -1.2215 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4636 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -2.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1286 -1.7064 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6559 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -0.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8275 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 2.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 3 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 1 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 9 14 2 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1756626004 > 20 > 0,05 > 3 > 1 > 60,45 > 4 > 1 > 0,47 > 274,31 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 -1.4289 2.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 2 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 6 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1151538914 > 21 > 0,96 > 2 > 1 > 72,63 > 3 > 0 > 0,38 > 286,33 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -1.7977 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7977 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7977 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 0.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -0.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 0.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 1.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7276 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -0.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > Z2060251171 > 21 > 0,88 > 2 > 1 > 59,00 > 4 > 0 > 0,81 > 295,37 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 2.4833 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 -0.2092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 -0.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 0.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 -0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0984 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 -0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2545 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -2.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 0.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 M END > Z1207597181 > 20 > 2,58 > 3 > 0 > 42,43 > 3 > 0 > 0,60 > 292,40 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 1.6773 2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 0.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 0.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -1.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 0.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 M END > Z1207568012 > 20 > 0,77 > 2 > 0 > 60,25 > 4 > 0 > 0,64 > 276,33 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -1.4290 0.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 -2.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -2.3251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z1162683883 > 19 > 1,46 > 2 > 0 > 42,43 > 3 > 0 > 0,57 > 278,37 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 1.3629 1.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 1.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 1.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -0.7035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 -1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 -1.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 -1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z2061557677 > 18 > -0,43 > 2 > 2 > 92,86 > 4 > 0 > 0,67 > 254,28 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 1.4343 -0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4343 -0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -2.2612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 -0.4146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 -0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5871 -0.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 0.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 0.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 2.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 1.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z345090556 > 16 > 1,08 > 3 > 1 > 47,56 > 3 > 0 > 0,36 > 239,29 > 2 $$$$ Mrv2206 04132317022D 20 22 0 0 1 0 999 V2000 1.9995 -0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.7940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 0.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 0.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -0.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 -0.7533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8814 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -1.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 -0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 -1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 -1.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 16 20 1 0 0 0 0 M END > Z2063744229 > 20 > 1,10 > 3 > 0 > 60,25 > 4 > 0 > 0,61 > 294,37 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 1.7861 1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.8250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 7 18 1 0 0 0 0 2 18 2 0 0 0 0 M END > Z357030788 > 18 > 1,27 > 3 > 1 > 47,56 > 3 > 0 > 0,25 > 255,22 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -0.0627 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 0.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 1.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4133 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 1.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -0.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 -1.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1269066081 > 21 > 1,52 > 3 > 0 > 42,01 > 4 > 0 > 0,81 > 294,39 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -1.2307 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0748 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 -2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -2.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -0.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 2.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 1.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END > Z2075046411 > 18 > -0,47 > 2 > 2 > 92,86 > 4 > 0 > 0,67 > 254,28 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -2.5010 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 0.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 1.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4044 -1.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7394 -1.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 2.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 6 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1757120628 > 21 > 0,94 > 3 > 1 > 61,46 > 4 > 0 > 0,60 > 290,36 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -3.0667 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -0.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 0.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 1.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 2.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 1.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -1.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 9 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 4 21 1 0 0 0 0 7 21 2 0 0 0 0 M END > Z146326298 > 21 > 0,94 > 3 > 1 > 78,27 > 5 > 0 > 0,36 > 288,30 > 3 $$$$ Mrv2206 04132317022D 21 24 0 0 0 0 999 V2000 -0.7097 -1.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 -0.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 -0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7716 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -1.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3855 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 0.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 8 13 2 0 0 0 0 13 14 1 0 0 0 0 6 14 2 0 0 0 0 14 15 1 0 0 0 0 3 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z225655530 > 21 > 1,54 > 1 > 1 > 54,56 > 3 > 0 > 0,31 > 284,31 > 4 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -0.9447 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 -1.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 -2.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 -2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 -1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 -0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -0.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1139326056 > 21 > 0,45 > 2 > 0 > 56,59 > 4 > 0 > 0,60 > 291,35 > 3 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -0.0797 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -1.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 7 11 2 0 0 0 0 11 12 1 0 0 0 0 4 12 2 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z333708124 > 18 > 1,10 > 2 > 1 > 56,79 > 4 > 0 > 0,31 > 247,25 > 3 $$$$ Mrv2206 04132317022D 22 25 0 0 0 0 999 V2000 -2.7270 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 2.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 0.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 -2.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 -0.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 2 0 0 0 0 12 13 1 0 0 0 0 5 13 2 0 0 0 0 13 14 1 0 0 0 0 2 14 2 0 0 0 0 10 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 17 22 1 0 0 0 0 M END > Z344136210 > 22 > 2,04 > 1 > 1 > 54,56 > 3 > 0 > 0,35 > 298,34 > 4 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 -2.1434 2.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 0.8250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 6 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 4 18 2 0 0 0 0 18 19 1 0 0 0 0 M END > Z318168498 > 19 > -0,28 > 3 > 2 > 90,65 > 4 > 0 > 0,17 > 282,68 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 0.2728 -1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 1.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 0.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4163 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 0.5839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 1.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 1.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -1.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 6 13 1 0 0 0 0 3 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 2 19 1 0 0 0 0 M END > Z1981999947 > 19 > 1,96 > 1 > 0 > 63,68 > 4 > 0 > 0,77 > 287,38 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -1.4289 0.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -3.1097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -2.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z1151659224 > 19 > 0,98 > 2 > 1 > 58,22 > 3 > 0 > 0,57 > 261,32 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 1.8088 2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 0.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 0.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 -1.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 0.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 0.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1151751932 > 21 > 0,67 > 2 > 0 > 60,25 > 4 > 0 > 0,67 > 290,36 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -1.4289 0.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -3.1097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -2.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 9 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z1151751902 > 19 > 0,13 > 2 > 0 > 60,25 > 4 > 0 > 0,61 > 262,31 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.9239 2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 -0.0030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2564 0.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 -2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2058 -0.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 0.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 1.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1151726906 > 20 > 1,72 > 2 > 0 > 42,43 > 3 > 0 > 0,60 > 292,40 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 0.3574 1.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 0.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -1.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 -1.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 0.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 -0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 10 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z317138672 > 20 > 0,28 > 3 > 1 > 78,27 > 5 > 0 > 0,15 > 272,26 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -1.0717 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 3.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 10 15 2 0 0 0 0 2 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z223448900 > 21 > 3,23 > 3 > 1 > 47,56 > 3 > 0 > 0,00 > 279,29 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.4289 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 6 16 1 0 0 0 0 2 16 2 0 0 0 0 16 17 1 0 0 0 0 M END > Z1594499861 > 17 > 1,94 > 2 > 1 > 38,33 > 2 > 0 > 0,31 > 235,25 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 2.1434 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 4 18 2 0 0 0 0 18 19 1 0 0 0 0 M END > Z1595237372 > 19 > 1,66 > 3 > 1 > 41,57 > 3 > 0 > 0,40 > 260,33 > 2 $$$$ Mrv2206 04132317022D 17 19 0 0 0 0 999 V2000 -2.5071 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.7145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 10 17 1 0 0 0 0 M END > Z1979254073 > 17 > 2,50 > 1 > 0 > 29,54 > 2 > 0 > 0,77 > 253,36 > 3 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 0.3572 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.2063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 0.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 0.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 3 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 2 19 1 0 0 0 0 M END > Z1982351701 > 19 > 0,05 > 2 > 2 > 92,70 > 5 > 0 > 0,75 > 289,35 > 2 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 0.8573 3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 1.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 1.7501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 0.2982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 0.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 -0.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -0.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 -1.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6746 -1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 1 0 0 0 0 M END > Z1325997888 > 18 > 1,23 > 2 > 1 > 85,36 > 5 > 1 > 0,40 > 288,34 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 0.0001 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 7 12 2 0 0 0 0 12 13 1 0 0 0 0 4 13 2 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z1803976625 > 19 > 2,49 > 3 > 0 > 48,42 > 3 > 0 > 0,20 > 255,27 > 3 $$$$ Mrv2206 04132317022D 16 17 0 0 1 0 999 V2000 -0.3574 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3572 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.4126 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7861 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z1610022422 > 16 > 1,50 > 1 > 0 > 38,77 > 3 > 0 > 0,75 > 225,28 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -0.7973 1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4223 0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -0.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 -0.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 -1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 -2.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 3.3252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 15 21 2 0 0 0 0 M END > Z1610724163 > 21 > 1,81 > 2 > 1 > 49,77 > 3 > 1 > 0,44 > 291,32 > 3 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -0.0616 -0.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 0.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -1.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -1.0875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 0.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 1.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 1 0 0 0 0 M END > Z1212007181 > 18 > 1,32 > 2 > 0 > 42,43 > 3 > 0 > 0,54 > 264,34 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -0.6583 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 -0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 1.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -0.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 -1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 -1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 -0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2526 0.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 2 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END > Z1616714508 > 18 > 0,86 > 3 > 1 > 72,63 > 3 > 0 > 0,69 > 252,31 > 2 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -0.7940 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -0.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 2 10 1 0 0 0 0 6 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > Z295743304 > 18 > 1,09 > 1 > 0 > 43,70 > 3 > 0 > 0,46 > 248,28 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -1.4290 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 10 19 1 0 0 0 0 2 19 2 0 0 0 0 6 19 1 0 0 0 0 M END > Z1619852167 > 19 > 2,47 > 1 > 1 > 49,77 > 3 > 0 > 0,40 > 259,30 > 3 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -1.4290 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.9195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -2.1347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3818 2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 2.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 1 0 0 0 0 M END > Z1207492313 > 18 > 1,08 > 2 > 1 > 58,22 > 3 > 0 > 0,54 > 247,29 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 1.0684 3.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 1.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 0.8105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 1.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 -0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -0.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 -1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 -2.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 -3.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 3 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1268725927 > 20 > 0,47 > 3 > 0 > 68,46 > 4 > 0 > 0,64 > 277,32 > 3 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 2.3268 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 2.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 -0.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 -2.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 11 18 1 0 0 0 0 M END > Z1840856828 > 18 > 1,88 > 2 > 1 > 49,77 > 3 > 0 > 0,79 > 251,32 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 0.9228 1.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4363 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 2.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -0.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 -0.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6867 0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -0.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 -1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8172 -2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 11 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 17 19 1 0 0 0 0 M END > Z1908175911 > 19 > 1,80 > 3 > 1 > 49,77 > 3 > 0 > 0,80 > 265,35 > 3 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 -1.6497 0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4938 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4938 -0.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 1.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 1.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 2.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2372 0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 11 19 1 0 0 0 0 M END > Z1944181298 > 19 > 1,59 > 2 > 1 > 49,77 > 3 > 0 > 0,80 > 267,36 > 2 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 0.3571 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -0.4125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 2 12 1 0 0 0 0 6 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1210224994 > 20 > 2,64 > 1 > 0 > 29,54 > 2 > 0 > 0,44 > 275,32 > 3 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -2.0908 -0.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 -0.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4407 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 -0.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 -0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 -1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 -1.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9112 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 1.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7551 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 7 12 2 0 0 0 0 12 13 1 0 0 0 0 5 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 1 0 0 0 0 M END > Z1207585173 > 18 > 1,11 > 3 > 2 > 67,01 > 3 > 0 > 0,23 > 243,26 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -0.3577 2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 2.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 0.7470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 1.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -0.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 -2.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 19 1 0 0 0 0 M END > Z1207543512 > 19 > 1,82 > 2 > 0 > 42,43 > 3 > 0 > 0,57 > 278,37 > 3 $$$$ Mrv2206 04132317022D 18 20 0 0 0 0 999 V2000 -3.1291 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -1.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 0.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 1.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 2 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 1 0 0 0 0 M END > Z1207528192 > 18 > 0,51 > 2 > 1 > 56,15 > 3 > 0 > 0,54 > 247,29 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 0.3571 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 1.2374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 2 12 1 0 0 0 0 6 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1239619316 > 20 > 2,64 > 1 > 0 > 29,54 > 2 > 0 > 0,44 > 275,32 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 1.7616 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3329 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.0798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 0.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 2 0 0 0 0 13 14 1 0 0 0 0 5 14 2 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1656947028 > 20 > 0,57 > 3 > 3 > 79,46 > 3 > 0 > 0,29 > 273,29 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -0.3573 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 -1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 2.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1667633255 > 20 > 3,01 > 2 > 0 > 38,77 > 3 > 0 > 0,81 > 279,38 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 0.9168 3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 2.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 1.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 2.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -0.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 -0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 0.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 -1.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2791 -2.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 -2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -3.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 -3.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 -2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1268768962 > 20 > -0,14 > 2 > 1 > 80,34 > 5 > 1 > 0,61 > 278,31 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -0.3752 2.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 0.7741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6714 -1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 -0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 -2.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 -1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 2 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 M END > Z1266934261 > 20 > 2,50 > 2 > 0 > 42,43 > 3 > 0 > 0,60 > 292,40 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 0.6517 2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 0.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 1.3632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4135 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 1.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 -0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -0.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 19 1 0 0 0 0 M END > Z1269107520 > 19 > 1,09 > 2 > 0 > 42,01 > 4 > 0 > 0,79 > 266,34 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -0.0629 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 0.1209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 1.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4135 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 1.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -0.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 M END > Z1269248800 > 20 > 1,62 > 3 > 0 > 42,01 > 4 > 0 > 0,80 > 280,36 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -0.7158 2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 0.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 0.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 -2.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 -0.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 M END > Z1268796932 > 20 > 0,97 > 3 > 0 > 68,46 > 4 > 0 > 0,64 > 277,32 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -0.7158 2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 0.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 0.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7211 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 -2.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 3 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 19 1 0 0 0 0 M END > Z1268794796 > 19 > 0,57 > 3 > 0 > 68,46 > 4 > 0 > 0,61 > 263,29 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 1.0684 3.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 2.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 3.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 2.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 1.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 0.8105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 1.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 -0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 -0.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 -0.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 -1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -2.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 -3.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1268728074 > 21 > 0,87 > 3 > 0 > 68,46 > 4 > 0 > 0,67 > 291,35 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 1.9238 2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -0.0031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 0.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3619 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 -2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 -0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -1.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 -0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -0.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 0.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 0.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1268719791 > 20 > 1,95 > 2 > 0 > 42,43 > 3 > 0 > 0,60 > 292,40 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 1.7923 2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 -0.0031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 0.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0749 -2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 -0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -1.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 0.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 19 1 0 0 0 0 M END > Z1268786414 > 19 > 2,06 > 2 > 0 > 42,43 > 3 > 0 > 0,57 > 278,37 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 1.4951 3.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 3.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 3.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 1.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 1.1362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 1.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 -0.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 0.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -1.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -1.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -3.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 -3.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -3.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 4 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 17 21 1 0 0 0 0 M END > Z1268833924 > 21 > 0,89 > 3 > 1 > 80,34 > 5 > 1 > 0,64 > 292,33 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 1.6185 2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 1.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 2.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2312 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 0.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5095 -0.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -2.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 -1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1695839314 > 20 > 0,95 > 2 > 0 > 43,70 > 3 > 0 > 0,53 > 276,33 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -1.7862 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 15 20 2 0 0 0 0 20 21 1 0 0 0 0 3 21 2 0 0 0 0 M END > Z1697479098 > 21 > 2,63 > 3 > 1 > 60,45 > 4 > 0 > 0,25 > 284,31 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.8776 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 2.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 -0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 -1.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 -2.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 -2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 -2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 -1.3727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 12 17 1 0 0 0 0 M END > Z1838699668 > 17 > 1,71 > 3 > 1 > 64,11 > 4 > 0 > 0,55 > 253,32 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 1.3491 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 0.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 5 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 M END > Z1756483685 > 19 > -0,01 > 3 > 1 > 56,15 > 3 > 0 > 0,57 > 261,32 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 0.4264 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 1.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8389 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -0.1212 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1443 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 -0.8747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1677 -0.9611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -1.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 -2.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 -1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 -2.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 2 6 1 0 0 0 0 7 4 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1756700249 > 21 > 0,09 > 3 > 1 > 65,38 > 4 > 1 > 0,60 > 291,35 > 3 $$$$ Mrv2206 04132317022D 22 24 0 0 0 0 999 V2000 -0.9803 -2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 -1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 -2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -2.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -1.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -0.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 1.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 1.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 16 22 1 0 0 0 0 M END > Z1313370261 > 22 > 1,98 > 3 > 1 > 64,36 > 3 > 0 > 0,29 > 298,34 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.2375 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 -0.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 2.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 2 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1934715016 > 20 > 0,57 > 1 > 0 > 48,00 > 4 > 0 > 0,80 > 281,35 > 3 $$$$ Mrv2206 04132317022D 22 24 0 0 0 0 999 V2000 -1.0718 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 16 22 2 0 0 0 0 M END > Z1315176995 > 22 > 2,60 > 3 > 2 > 71,45 > 4 > 0 > 0,18 > 296,32 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -1.0953 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7626 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 -2.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 0.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 1.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 1.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 M END > Z1314852115 > 20 > 1,64 > 3 > 2 > 67,01 > 3 > 0 > 0,20 > 269,30 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 2.7781 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -1.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 12 20 1 0 0 0 0 M END > Z1756475729 > 20 > 0,51 > 3 > 1 > 56,15 > 3 > 0 > 0,60 > 275,35 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 0.3572 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.0313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0717 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1902801544 > 21 > 0,96 > 2 > 0 > 42,01 > 4 > 0 > 0,81 > 294,39 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 0.8187 4.0397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 3.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -1.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -2.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -4.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -3.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1941106129 > 21 > 2,89 > 3 > 1 > 38,33 > 2 > 0 > 0,47 > 289,35 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 0.8187 4.0397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 3.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -1.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -2.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -4.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -3.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -2.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1941104371 > 21 > 2,33 > 3 > 1 > 47,56 > 3 > 0 > 0,44 > 291,32 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -2.1433 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 13 18 2 0 0 0 0 18 19 1 0 0 0 0 10 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > Z1727359346 > 21 > 2,08 > 2 > 1 > 49,77 > 3 > 0 > 0,47 > 287,35 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -2.5010 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 0.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 1.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4044 -1.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -1.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 2.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 5 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1757108218 > 20 > 0,41 > 2 > 1 > 61,46 > 4 > 0 > 0,57 > 276,33 > 3 $$$$ Mrv2206 04132317022D 22 24 0 0 0 0 999 V2000 1.4289 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.8402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -2.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 11 16 2 0 0 0 0 16 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 18 22 1 0 0 0 0 M END > Z1831789888 > 22 > 2,44 > 3 > 1 > 56,15 > 3 > 0 > 0,29 > 297,35 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 1.4290 -1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 3 12 1 0 0 0 0 7 12 2 0 0 0 0 4 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1727358897 > 20 > 1,56 > 2 > 1 > 49,77 > 3 > 0 > 0,44 > 273,33 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 -2.8482 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4272 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 0.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 0.1242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.9088 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1497 1.5761 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6753 1.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 11 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 12 21 1 0 0 0 0 16 21 2 0 0 0 0 M END > Z1840412734 > 21 > 2,08 > 3 > 2 > 58,56 > 3 > 0 > 0,47 > 287,35 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 0.6346 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6346 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 0.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1757184219 > 20 > 0,49 > 3 > 0 > 47,36 > 3 > 0 > 0,60 > 275,35 > 3 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 -2.0350 -2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 -1.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4263 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 0.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.4055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 2.4055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > Z1840965649 > 19 > 1,83 > 3 > 1 > 49,77 > 3 > 0 > 0,77 > 275,29 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 0.6346 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6346 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 0.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 15 21 1 0 0 0 0 M END > Z1757176593 > 21 > 1,00 > 3 > 0 > 47,36 > 3 > 0 > 0,63 > 289,37 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 0.6346 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6346 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -1.0798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 15 21 1 0 0 0 0 M END > Z1757140214 > 21 > 1,00 > 3 > 0 > 47,36 > 3 > 0 > 0,63 > 289,37 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -2.4893 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7749 0.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7749 1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 1.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -1.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 -2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -1.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 2.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 1.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1757095685 > 21 > 0,42 > 2 > 0 > 50,60 > 4 > 0 > 0,60 > 290,36 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 2.5801 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 2.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 -0.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 -0.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 -1.2215 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1042 -1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -2.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 -1.7063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0151 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6826 -1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 -1.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -0.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 6 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 16 21 2 0 0 0 0 M END > Z1756525218 > 21 > 0,18 > 3 > 1 > 65,38 > 4 > 1 > 0,60 > 291,35 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 0.6346 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6346 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -1.0798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z1757147851 > 20 > 0,49 > 3 > 0 > 47,36 > 3 > 0 > 0,60 > 275,35 > 3 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.1270 -0.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -0.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 0.4285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 0.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 2.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -2.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 7 12 2 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 13 17 1 0 0 0 0 M END > Z1291059250 > 17 > 0,37 > 2 > 1 > 85,36 > 5 > 1 > 0,20 > 254,26 > 2 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 2.3094 2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -0.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 1.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 -0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 -1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 -2.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1378 -2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1973295858 > 21 > 1,25 > 3 > 0 > 47,36 > 3 > 0 > 0,63 > 289,37 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 1.3492 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.4438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -2.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 -1.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 11 19 1 0 0 0 0 15 19 1 0 0 0 0 M END > Z1979190653 > 19 > 1,32 > 2 > 1 > 68,52 > 4 > 0 > 0,25 > 276,31 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 -3.0667 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 0.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 0.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 1.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 0.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 4 13 1 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1787912268 > 21 > 0,42 > 2 > 0 > 60,25 > 4 > 0 > 0,67 > 290,36 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 0 0 999 V2000 2.3886 2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 1.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 0.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 1.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 0.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -1.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -2.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 M END > Z1887085601 > 21 > -0,18 > 3 > 1 > 88,69 > 5 > 1 > 0,64 > 293,32 > 3 $$$$ Mrv2206 04132317022D 22 24 0 0 0 0 999 V2000 -2.1433 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 7 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 16 21 2 0 0 0 0 21 22 1 0 0 0 0 13 22 2 0 0 0 0 M END > Z1933907892 > 22 > 2,42 > 3 > 0 > 51,66 > 4 > 0 > 0,29 > 298,34 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -0.2505 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -0.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -1.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 -0.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 1.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 6 11 2 0 0 0 0 11 12 1 0 0 0 0 4 12 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 M END > Z3184942646 > 20 > 1,74 > 3 > 1 > 58,22 > 3 > 0 > 0,33 > 271,31 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 -0.2547 2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 2.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 1.4804 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1272 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 0.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 0.9955 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9923 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 1.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 2.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 2.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3572 -0.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 -0.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -1.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 -2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 8 12 1 0 0 0 0 5 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 15 21 1 0 0 0 0 M END > Z2392563788 > 21 > 0,16 > 3 > 1 > 80,34 > 5 > 0 > 0,64 > 292,33 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 1 0 999 V2000 2.4106 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 2.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 2.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -0.8604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8505 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -2.0271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2672 -2.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 -1.4439 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1411 -1.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 -2.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 -0.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 6 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 16 20 1 0 0 0 0 M END > Z2397104232 > 20 > 1,38 > 3 > 2 > 76,38 > 4 > 0 > 0,57 > 277,32 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 2.7445 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 2.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1843 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6010 -2.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -1.4438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8074 -1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7445 -2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -0.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 6 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 M END > Z2397140154 > 21 > 1,65 > 3 > 2 > 76,38 > 4 > 0 > 0,60 > 291,35 > 3 $$$$ Mrv2206 04132317022D 22 24 0 0 0 0 999 V2000 -2.8579 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 15 20 2 0 0 0 0 20 21 1 0 0 0 0 12 21 2 0 0 0 0 21 22 1 0 0 0 0 M END > Z2453050852 > 22 > 1,99 > 3 > 2 > 71,45 > 4 > 0 > 0,29 > 298,34 > 3 $$$$ Mrv2206 04132317022D 21 23 0 0 1 0 999 V2000 -2.5867 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 1.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 0.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 1.0717 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8722 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 0.2467 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3732 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -0.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 -1.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 10 18 1 0 0 0 0 17 19 1 1 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END > Z2766514335 > 21 > 0,85 > 2 > 1 > 81,86 > 4 > 0 > 0,73 > 294,35 > 3 $$$$ Mrv2206 04132317022D 16 17 0 0 0 0 999 V2000 1.4835 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 0.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 0.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 0.1521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 -1.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3662 -0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7642 -0.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3226 0.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 0.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 M END > Z2882955429 > 16 > 0,17 > 1 > 1 > 80,23 > 5 > 0 > 0,44 > 225,20 > 2 $$$$ Mrv2206 04132317022D 19 20 0 0 0 0 999 V2000 0.5230 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -0.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -0.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -3.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 3.3160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 0.8409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 7 11 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 12 18 2 0 0 0 0 18 19 1 0 0 0 0 M END > Z2925221659 > 19 > 2,68 > 3 > 1 > 38,33 > 2 > 0 > 0,36 > 267,27 > 2 $$$$ Mrv2206 04132317022D 17 18 0 0 0 0 999 V2000 1.7628 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 1.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 1.9209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 2.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 0.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 0.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 -1.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 -3.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.0390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 14 17 1 0 0 0 0 11 17 1 0 0 0 0 M END > Z2975975866 > 17 > 1,00 > 2 > 1 > 75,01 > 4 > 0 > 0,30 > 267,33 > 2 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -0.4125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 -0.0001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 10 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 16 19 1 0 0 0 0 M END > Z3057101250 > 19 > 1,72 > 1 > 1 > 58,64 > 3 > 0 > 0,69 > 282,36 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -3.2729 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1779 -1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -1.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 0.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 0.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 1.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 0.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 13 18 2 0 0 0 0 18 19 1 0 0 0 0 11 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > Z3184424750 > 20 > 1,65 > 3 > 1 > 56,15 > 3 > 0 > 0,33 > 271,31 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -3.2729 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1779 -1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -1.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 0.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 0.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 1.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 0.2873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 13 18 2 0 0 0 0 18 19 1 0 0 0 0 11 19 1 0 0 0 0 M END > Z3184895549 > 19 > 2,15 > 3 > 1 > 51,22 > 3 > 0 > 0,29 > 274,34 > 3 $$$$ Mrv2206 04132317022D 19 21 0 0 0 0 999 V2000 -3.2729 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1779 -1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -1.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 0.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 0.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 0.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 13 18 2 0 0 0 0 18 19 1 0 0 0 0 11 19 1 0 0 0 0 M END > Z3187727192 > 19 > 2,20 > 3 > 2 > 54,12 > 2 > 0 > 0,27 > 256,30 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -3.6301 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 -1.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 0.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 0.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 1.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 1.7798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 0.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 13 19 2 0 0 0 0 19 20 1 0 0 0 0 11 20 1 0 0 0 0 M END > Z3189555453 > 20 > 2,42 > 3 > 2 > 67,01 > 3 > 0 > 0,29 > 291,73 > 3 $$$$ Mrv2206 04132317022D 20 22 0 0 0 0 999 V2000 -3.6301 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 -1.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 0.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 0.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 1.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 0.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 13 19 2 0 0 0 0 19 20 1 0 0 0 0 11 20 1 0 0 0 0 M END > Z3191651058 > 20 > 2,13 > 3 > 2 > 67,01 > 3 > 0 > 0,33 > 271,31 > 3 $$$$ Mrv2206 04132317022D 22 24 0 0 0 0 999 V2000 -3.1073 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6949 -1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -1.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6552 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5272 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 1.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 1.8256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 -0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 10 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > Z3201119864 > 22 > 2,96 > 3 > 1 > 56,15 > 3 > 0 > 0,29 > 297,35 > 3 $$$$ Mrv2206 04132317022D 18 20 0 0 1 0 999 V2000 -0.5315 -2.2060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -1.5385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8415 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 12 17 2 0 0 0 0 17 18 1 0 0 0 0 9 18 1 0 0 0 0 M END > Z3216001101 > 18 > 3,00 > 1 > 0 > 38,77 > 3 > 0 > 0,31 > 249,24 > 3 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -2.2836 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2444 -0.9856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 -1.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -0.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -0.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 0.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 1.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 0.6053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 12 18 1 0 0 0 0 M END > Z4135134133 > 18 > 1,66 > 3 > 1 > 72,47 > 4 > 1 > 0,73 > 291,39 > 2 $$$$ Mrv2206 04132317022D 15 15 0 0 0 0 999 V2000 -1.3737 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 1.2376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 0.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 -1.2376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 9 15 1 0 0 0 0 M END > Z4135135176 > 15 > 0,78 > 2 > 1 > 72,47 > 4 > 1 > 0,63 > 251,32 > 1 $$$$ Mrv2206 04132317022D 22 25 0 0 0 0 999 V2000 -1.4289 -2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0123 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8455 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 2.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 2.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 2.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 2.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 10 11 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 18 22 1 0 0 0 0 M END > Z4223407504 > 22 > 1,38 > 2 > 1 > 84,00 > 5 > 0 > 0,33 > 297,31 > 4 $$$$ Mrv2206 04132317022D 10 10 0 0 0 0 999 V2000 -0.9206 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 1.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3771 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -1.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 3 9 1 0 0 0 0 9 10 2 0 0 0 0 M END > Z1255486823 > 10 > -0,33 > 2 > 0 > 52,60 > 4 > 0 > 0,33 > 142,11 > 1 $$$$ Mrv2206 04132317022D 18 19 0 0 0 0 999 V2000 -2.8579 0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.9215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 -1.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -1.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 9 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 6 18 1 0 0 0 0 M END > Z3225912999 > 18 > 1,32 > 3 > 2 > 92,70 > 4 > 0 > 0,18 > 269,27 > 2 $$$$ Mrv2206 04132317022D 16 17 0 0 1 0 999 V2000 1.3493 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 1.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 1.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 -0.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -1.2362 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6348 -2.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 -0.8237 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0796 0.0013 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8644 0.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 -1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 -2.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 5 11 1 0 0 0 0 11 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 10 14 1 6 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > Z2044761865 > 16 > -0,99 > 3 > 2 > 75,99 > 4 > 0 > 0,55 > 226,23 > 2 $$$$