BCO56F -OEChem-04022106403D 32 33 0 0 0 0 0 0 0999 V2000 -4.1416 -1.6905 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4848 0.0691 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 1.4090 0.1947 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -1.6076 0.3945 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -1.5468 0.2577 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7702 0.2305 -0.1204 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -0.8252 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 0.1306 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 -0.3803 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 -1.3604 -0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 1.8338 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 2.2606 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.2863 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 -2.3084 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 3.7109 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 -0.4830 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 0.4283 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -0.2962 1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -1.6506 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 -1.8846 -1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.5293 -1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 2.4962 -0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -3.1677 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 -1.8009 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -2.6839 -1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 4.0774 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 4.3327 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1486 3.8523 -1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 1.2368 -0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 1.1536 0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0823 -0.1594 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0454 0.9566 -1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$