BV3YL9 -OEChem-04022103142D 51 54 0 0 0 0 0 0 0999 V2000 8.8600 -1.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2646 2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 3.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1744 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6386 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2868 2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8718 2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1416 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8341 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6532 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3404 0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6802 3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 24 1 0 0 0 0 2 51 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 24 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$