B63ODK -OEChem-04042105433D 36 39 0 0 0 0 0 0 0999 V2000 -3.3538 1.2619 0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -0.1896 -0.3541 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 3.0034 -0.2309 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 0.6033 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -0.5535 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -0.1117 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 1.7093 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 0.8454 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 -1.9390 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.9887 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 2.1677 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 -0.2529 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.8269 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 3.1761 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -1.1103 -0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 -2.3565 0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 0.5548 1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -1.1601 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9855 -1.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 0.5052 1.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 -0.3523 0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 1.8547 0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -1.1077 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 -2.3430 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4633 -0.6238 0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 2.4328 -0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6659 -3.8952 0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 4.2131 -0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 -3.0633 0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2142 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -1.8231 -0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1748 -2.7452 -1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 -1.3918 -2.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -2.5085 -2.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 1.1298 2.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 -0.3920 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$