m421.skc ChemDraw09170517122D 27 30 0 0 0 0 0 0 0 0999 V2000 -4.1281 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 -0.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -0.0010 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 -1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 6 1 0 0 0 5 3 1 0 0 0 3 4 2 0 0 0 4 1 1 0 0 0 5 6 1 0 0 0 6 10 2 0 0 0 9 7 2 0 0 0 7 8 1 0 0 0 8 5 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 9 1 0 0 0 13 15 1 0 0 0 15 16 3 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 17 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 18 26 1 0 0 0 26 27 1 0 0 0 M END