BCL27P -OEChem-04022109483D 38 40 0 0 0 0 0 0 0999 V2000 6.1531 1.7727 -0.5535 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 -0.1892 -1.4751 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 -0.0133 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.8861 -0.1313 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 -0.1751 0.2195 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 0.4190 0.7492 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 -2.4346 -0.1607 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.0720 0.2309 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.4680 -0.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8187 -0.5624 0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 0.4429 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -1.1021 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5167 -1.8691 0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.7940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -0.2307 -0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 1.1402 1.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 0.4903 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 0.8335 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 -0.2068 -0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 1.1640 1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -4.2651 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6568 0.5161 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.6307 -0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9196 2.9430 -0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 1.2590 1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 -2.2826 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -0.7565 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 1.6684 2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -0.7317 -1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 1.7098 1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 -4.8030 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.4549 0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5784 -4.6403 -1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 1.1542 -1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 0.9623 0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8467 3.4384 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 3.6279 -1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9752 2.7849 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 18 2 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$