B7ZK9N -OEChem-04042103053D 43 46 0 0 0 0 0 0 0999 V2000 0.0180 0.6752 -2.2768 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1194 5.8836 -0.9507 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -0.5043 -0.2996 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 0.7395 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.6616 1.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 -1.8050 1.4542 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.9884 1.7485 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 0.1925 0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -0.6222 0.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 -0.5642 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 -1.8520 1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 1.5587 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 -0.2047 1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 -0.2758 0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8858 -1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 2.5689 1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 -0.9184 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6056 -1.0002 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.2230 -1.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 3.9060 0.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 4.2331 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -0.5125 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -1.9844 -0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 -2.0603 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5856 -1.1727 -0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 -2.6445 -1.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 -2.4706 -1.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -2.2388 -1.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5624 -1.7087 -1.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 -2.5700 1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 2.3337 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -3.0631 1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -3.8232 2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 3.4810 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 4.6825 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 0.3146 0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 -2.3215 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 -2.5248 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 -0.8568 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -3.4713 -2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 -3.2815 -2.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 -2.7521 -2.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 -1.8013 -1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 27 1 0 0 0 0 24 38 1 0 0 0 0 25 28 2 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$