BCR5D1 -OEChem-04042102103D 44 47 0 0 0 0 0 0 0999 V2000 5.5084 -1.7153 -0.4428 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 0.3393 -0.4703 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.8337 0.3516 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 -2.6701 0.0292 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6013 0.9115 1.5738 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -1.3325 0.4126 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 0.6350 -1.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4644 0.3803 -2.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5568 -0.4433 -0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 0.5204 -1.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -1.4288 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.4010 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7835 -1.5630 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8433 -0.4299 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -1.3764 0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 -2.3856 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 1.5852 -1.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7101 -0.2799 0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -2.3598 0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6065 0.7836 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 1.7170 -0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 -0.2740 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 -0.4965 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 0.9985 0.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 0.5530 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 2.0481 0.8026 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4814 2.0252 1.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 1.8254 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 0.7650 -2.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 1.5800 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 -0.6087 -2.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.1091 -3.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 0.3285 -1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -3.1578 1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3833 2.3216 -2.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.0054 1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 -3.1070 1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1424 2.5679 -0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -2.2443 0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 1.1965 1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 3.0379 1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2096 1.9708 2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0464 1.9714 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9488 2.9760 1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$