BI3O8C -OEChem-04042102463D 16 17 0 0 0 0 0 0 0999 V2000 -2.1026 -2.2909 0.0003 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 0.5739 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -0.5120 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 0.7564 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 -1.4604 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 -0.6113 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.9353 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.5594 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3874 1.8120 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 -2.5384 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 1.3193 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 2.9110 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0845 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 2.7085 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 M END $$$$