BG36ZY -OEChem-04022107043D 35 36 0 1 0 0 0 0 0999 V2000 -1.2170 1.5168 1.6675 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 0.3847 -0.3138 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 3.4262 -0.1619 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1674 -2.2988 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 -0.3268 0.1330 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4259 -0.8433 -1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -1.0705 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 0.0878 -1.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 1.2932 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 2.0192 -0.1674 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5194 1.7972 0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 -1.4294 1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 0.4680 0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -0.6606 1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 0.3691 -0.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -1.8879 0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -0.8582 -1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -1.9866 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 0.3725 0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0602 -0.0634 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0337 -1.7451 -1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -1.0862 -3.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 -2.0248 -1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 0.9777 -2.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 -0.1827 -1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 1.7461 -1.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3714 1.8779 1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 2.5872 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.5668 -0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 3.9871 -0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5975 1.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 1.2403 -1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 -2.7666 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 -0.9355 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 -2.9422 -0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 12 3 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$