BKO62B -OEChem-04042103593D 35 38 0 0 0 0 0 0 0999 V2000 -5.7666 -0.0059 2.0297 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -0.1843 -0.1044 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 3.6221 -0.4744 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 0.0371 0.5385 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -1.7639 0.1411 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.2264 1.1673 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 -0.0718 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.2496 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.1514 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -0.9318 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 -0.5315 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -0.7205 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 2.2659 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 2.5186 -0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 -0.0952 0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.4150 -1.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 3.4739 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.9913 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -0.5422 0.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 -1.8622 -1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 -1.4255 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.4662 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 -0.5378 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -2.0081 0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 2.2300 -0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 2.6883 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 0.5905 1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -1.7637 -1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 4.4021 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.6024 -0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 -2.5493 -1.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1406 -1.7822 -0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 -3.4522 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 -0.1618 1.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 1.1533 1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 14 2 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 23 2 0 0 0 0 6 23 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$