BHQX93 -OEChem-04022107523D 36 38 0 0 0 0 0 0 0999 V2000 -0.1438 1.8307 1.4933 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.7221 1.7013 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -0.2788 -0.8095 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.4025 -0.3531 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0889 0.4073 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 1.5876 -0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 0.2258 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 1.5122 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 -1.0478 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 2.3977 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 1.0362 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 1.7591 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -1.8167 -1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -1.5112 1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.3702 1.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2590 -1.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -0.0731 0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.8159 -1.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 0.1497 -0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 -3.0488 -1.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 -2.7433 1.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -3.5121 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 0.8248 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 2.5740 -1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 3.4362 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 2.2041 0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.1898 2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 -1.4692 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 -0.9247 1.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 1.7874 -1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 0.9987 -2.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 -3.6474 -2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 -3.1036 1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -4.4711 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -0.7861 2.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.0375 -1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 20 1 0 0 0 0 13 28 1 0 0 0 0 14 21 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$