B6C8BZ -OEChem-04022118133D 27 28 0 0 0 0 0 0 0999 V2000 3.7877 3.2278 -0.3554 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 -2.8515 -0.5487 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 2.3340 0.1987 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 -1.0172 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 -2.3816 0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -1.5614 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 -0.8413 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 0.0725 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 0.4240 -0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 1.3378 0.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 -1.3836 0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 -0.7297 -1.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 1.5135 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 -0.3740 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 0.2798 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 0.4578 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 1.4931 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.1249 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -2.4395 1.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 -1.6823 -1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.0489 1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 0.5439 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 2.1760 1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0243 1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -0.8526 -2.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 -0.2484 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.9206 -2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 17 3 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$