BDK70S -OEChem-04012113043D 37 39 0 0 0 0 0 0 0999 V2000 -5.5493 -3.7463 0.9039 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.5034 -0.9466 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 1.3908 -2.3812 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 2.6228 -0.4158 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 0.1727 -1.6896 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7346 2.4235 1.9139 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 -1.3605 1.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 -1.2036 -1.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.3716 -0.1266 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9703 0.8976 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 1.6035 1.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 0.7445 -0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 1.8639 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 0.4153 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 0.0184 -0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 0.2925 -1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 0.0515 1.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 0.0426 0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 -1.1364 -1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1651 -0.1909 -1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -0.4317 1.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.5528 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -1.1277 1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -2.3066 -0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.3023 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -1.0562 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 0.9691 2.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 2.5421 1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 0.6020 -1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 0.1224 2.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4075 0.9451 1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -1.1615 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -0.2691 -2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 -0.7040 2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5304 -1.1099 2.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 -3.2150 -1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 -1.6983 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 26 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 24 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$