BCR9A1 -OEChem-04022101593D 35 34 0 1 0 0 0 0 0999 V2000 0.1128 1.4381 0.9392 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1653 2.9898 -0.2576 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.3879 0.4047 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 2.2506 -1.4609 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -2.7628 -0.7357 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 0.6449 1.1424 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -0.7992 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 -0.2239 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 0.4982 1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 -1.6450 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 0.1360 -0.6087 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5638 0.4936 -0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 -2.3605 -1.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 1.6766 0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 1.3671 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -2.1746 0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 -2.9168 1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 -0.2651 -0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.3438 -1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 -0.0703 1.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 1.4792 1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -0.3631 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.2187 0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -1.6219 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -0.4197 -0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 1.0889 -1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8594 -0.0845 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8329 -1.8285 -2.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -3.3736 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 -2.4374 -1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 -0.4236 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -2.5217 2.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -3.9778 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -2.8067 1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 2.1866 0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$