BCVE73 -OEChem-04022105393D 38 41 0 0 0 0 0 0 0999 V2000 4.0627 -0.2593 -0.0293 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 -2.6170 -1.1734 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -0.8078 -0.6689 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 0.3454 1.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 0.8317 -1.1012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 0.0129 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 1.6813 -0.1221 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 1.6028 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 1.8609 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 1.1091 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 1.3512 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 2.8504 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 3.1108 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 -1.6455 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 3.6045 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.4991 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 0.3458 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 2.1736 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -2.0533 1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 -1.8779 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 -0.2195 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 -3.2263 0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -2.4334 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -1.6006 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -3.6405 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 0.1419 -1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.4162 -2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 3.2441 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6704 3.7202 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 4.5736 1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 3.2536 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -1.5573 2.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 -2.5428 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1555 0.4222 -0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8211 -3.7395 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -3.5110 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 -2.0205 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -4.4945 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$