B41HQM -OEChem-04022105573D 24 24 0 1 0 0 0 0 0999 V2000 -3.2086 -2.6267 -0.3935 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -0.7318 0.0982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -0.3082 0.7547 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4354 0.5485 -0.1398 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7084 2.0216 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 0.2104 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 3.0191 -0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 -0.2364 -1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 0.3405 1.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.5534 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 0.0236 1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -0.4233 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 -1.2840 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 0.4372 -1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 2.2327 1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 2.1945 0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 2.9701 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.8376 -1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 4.0384 -0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -0.3435 -2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 0.6780 2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -0.9004 -2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.1251 2.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.0228 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$