BCS8G3 -OEChem-04042102463D 39 40 0 1 0 0 0 0 0999 V2000 1.3983 0.4221 0.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 3.6740 -0.6386 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 3.5160 -0.0378 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 0.4159 1.9016 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 1.1455 -0.2482 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 1.4844 -0.0503 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9691 0.6914 -0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 -0.7294 -0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 2.9768 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.0104 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 -1.7270 -0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.6399 0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -2.3232 0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 -3.0398 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -0.1050 1.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 -0.2836 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 -3.3378 0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -1.4888 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 0.7576 0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -1.6551 -0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 0.5915 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1038 -0.6149 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 1.2777 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 1.1815 -1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 0.6901 -2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 1.3149 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9431 -0.2267 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -1.5057 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3163 -2.5552 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 -3.8298 -0.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -1.0668 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 0.5831 2.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 -4.3599 0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -2.3049 -0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 1.7022 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3921 4.6299 -0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.5941 -1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 1.4015 -0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -0.7441 -1.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 3 9 2 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$