BCL1D4 -OEChem-04012112523D 52 55 0 0 0 0 0 0 0999 V2000 9.7401 1.2482 -0.4446 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 -1.2164 1.7883 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 2.8824 0.5067 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6495 1.8686 -0.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 -1.0512 0.1414 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.3391 0.7644 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -2.8195 -0.5287 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 -0.1696 -0.2687 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.4445 -0.8544 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 -1.6857 1.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0745 -0.5180 -0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 -0.7756 1.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 0.3771 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -1.5037 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 -0.6117 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 -0.6244 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5968 -1.1502 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 0.7304 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 -0.2857 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3021 1.5717 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.2085 -0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5508 1.0628 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 0.1596 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 0.4952 -1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 0.1468 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 0.8202 -1.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 0.4720 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 3.7959 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 0.8087 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3859 1.9642 1.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -2.6406 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -1.8974 2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -1.3540 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 0.0654 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 0.1243 2.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.2978 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.7496 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 1.2592 0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 1.1464 0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 -0.0927 -1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6744 -0.6664 -0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -4.2500 -1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 0.5080 -2.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -0.0726 1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 1.0802 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 0.4655 1.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 3.5396 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 4.7990 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 3.7958 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7801 0.9844 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2257 2.6458 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 2.3662 1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 14 2 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$