BCP3L8 -OEChem-04022112153D 50 51 0 0 0 0 0 0 0999 V2000 2.5350 1.7721 0.2583 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -2.0656 -0.7814 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -1.6912 0.9417 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.2926 1.0467 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 1.4552 -0.6766 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.1673 -0.9329 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -1.1131 1.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1652 1.6492 1.6552 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 2.9646 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 -1.7727 -0.2246 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -2.7390 0.5721 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -4.5877 0.4869 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 -3.5336 -1.4835 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 0.4259 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.0027 -0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3638 3.8273 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.8590 -0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1065 3.2670 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1512 1.2987 -0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 3.1233 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 -0.8597 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 0.6620 -0.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 1.4090 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 5.1791 0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 -1.9090 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.3872 -1.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 0.1575 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.6728 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 -0.9812 0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -2.0524 0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.5620 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 3.8440 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 0.3122 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 3.5962 0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 1.6498 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 2.2362 -0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 1.6556 0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 5.0892 2.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 5.8064 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 5.7033 0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 -2.9142 0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 -0.2037 -1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 0.3240 0.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8263 -0.1311 -1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 -2.4892 -0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.0709 1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -4.7310 1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -5.2290 -0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.8281 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -4.2130 -1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 14 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 31 2 0 0 0 0 12 31 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 31 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 27 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$