BI9HF7 -OEChem-04042102033D 33 35 0 1 0 0 0 0 0999 V2000 1.5083 0.1218 -0.0645 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6499 1.1135 -0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1070 -0.0964 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -1.0835 -0.2662 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6970 -0.6971 -0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 0.4328 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 1.2689 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 1.6350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 -1.8533 1.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -0.0183 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9663 0.7297 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 -0.6605 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 1.4570 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -1.3844 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 0.7205 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3323 -0.6751 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -1.7487 -0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.5714 -0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.3740 -1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 0.7187 -0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 0.0994 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 1.0227 1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.1730 0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.4274 0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 2.0393 -1.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -1.2522 1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -2.7520 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -2.1723 1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3351 2.0729 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 2.5401 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -2.4688 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 1.2450 0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -1.2200 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$