BM2WG1 -OEChem-04042101403D 32 33 0 1 0 0 0 0 0999 V2000 -0.0636 -0.7525 -0.8884 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 1.8176 -0.6827 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 0.1445 1.3661 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 0.0556 -0.8625 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -1.3689 -0.0535 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1262 -0.3745 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 1.0966 1.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 1.0167 -0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -2.6455 -0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -0.5455 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 0.7435 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9278 -1.6375 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 0.9407 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -1.4405 0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -0.1513 0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 3.1010 -0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -1.6119 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 2.0990 1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 0.8128 1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8315 0.6622 -0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 1.9979 -0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 -0.0718 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 -2.4614 -1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -3.0899 -0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.3792 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 -2.6490 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 1.9120 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.2908 0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 0.0010 1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.8369 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 3.1844 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7654 3.3543 0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$