BHD12S -OEChem-04012112463D 50 56 0 1 0 0 0 0 0999 V2000 0.1678 -3.9822 -0.9596 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 3.5958 -0.8691 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -0.8949 -2.4006 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 1.6576 -0.1014 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 -2.4412 0.7729 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -0.8975 -0.6654 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 2.1343 -0.6446 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 0.0865 1.4503 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -0.3081 0.0615 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1902 -1.0013 1.0592 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1811 1.2536 0.1992 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8299 -0.7685 -1.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -1.6062 -1.3875 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6787 -0.5580 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 -0.5492 0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.6263 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 -0.7872 2.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 -2.8355 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 3.3831 -0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 2.9353 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 -1.7487 0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -0.6030 -1.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7944 0.6600 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 -1.7307 0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 0.1295 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 0.4432 0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 -0.5395 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 0.5024 -0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 1.1380 1.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 1.1942 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 1.5118 1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.5491 1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 0.0834 -2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 -1.3755 -1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -1.8977 -2.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 -3.1337 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4251 0.2657 2.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -1.1743 2.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -1.3182 3.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 2.3169 -0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 3.8548 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 4.0750 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 -2.6855 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 1.5766 -0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 -2.6545 0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5476 -0.5565 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 0.2652 -1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.3935 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 1.4864 -0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 2.0509 1.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 2 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 40 1 0 0 0 0 8 15 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 21 2 0 0 0 0 16 23 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$