BD9GE4 -OEChem-04042103213D 49 53 0 0 0 0 0 0 0999 V2000 0.9176 2.2160 0.1415 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -3.0353 -0.1458 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 -2.3053 -0.1175 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 1.0583 0.0735 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2618 -1.1784 0.0287 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 2.8630 0.1589 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 3.2924 0.1874 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2683 3.0388 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.2104 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 -0.4306 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 0.2144 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 -1.6806 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.2638 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 0.5758 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0991 0.1162 1.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -0.3246 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 0.4433 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 0.3285 1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 -0.1120 -1.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -0.7839 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 0.0727 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 1.0016 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0787 0.6115 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6513 -1.7237 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 -3.4245 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 1.5531 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4506 0.3602 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0234 -1.9748 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9231 -0.9329 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 2.2059 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 1.9526 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6747 -2.5236 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 0.2088 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5114 -0.5780 -2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -0.0777 0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 0.0149 -0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.1533 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 0.5797 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -0.2026 -2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 0.3967 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 2.0593 0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9646 -2.5486 0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -3.9875 -1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -4.0771 0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1617 1.1652 -0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 -3.0019 0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3224 -3.1976 -0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3825 -2.8641 1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7691 -2.5364 0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 5 29 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 30 2 0 0 0 0 8 31 3 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 23 31 1 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$