BI8H5R -OEChem-04022109263D 31 33 0 0 0 0 0 0 0999 V2000 -0.1813 -1.7356 0.0689 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 -2.2283 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -1.4963 0.3464 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 0.4011 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 -0.5708 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 0.6053 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -0.8682 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -0.6587 0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 -0.4749 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9635 1.7727 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -0.1464 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 -1.0540 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 0.5129 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3495 1.7079 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.1892 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 -0.6827 0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 2.0369 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 0.1651 0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 1.5249 0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 -2.4696 0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 -1.5874 0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 -0.0795 -1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0002 0.3252 0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.7061 -0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0477 0.4919 0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9506 2.6020 -0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.6091 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -1.7378 0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 3.0950 -0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -0.2331 1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 2.1847 0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 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 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$