BO1MZ3 -OEChem-04022113533D 36 38 0 0 0 0 0 0 0999 V2000 -2.0942 -1.4277 -2.5156 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -2.9196 0.0945 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 1.2425 1.6581 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.5636 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 2.7135 -0.9015 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -0.7823 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 -1.6190 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 0.6716 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -0.7118 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 0.5508 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -1.2469 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 1.7359 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 -1.1138 -1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.8899 1.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -1.6237 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 -2.3995 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 2.6497 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 -2.2666 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 2.1090 0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 2.2066 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 1.5617 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 0.9957 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 -0.9791 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 -1.0240 -1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 -1.8467 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -2.5572 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.2698 -0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 1.1123 1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 -0.6164 -1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -1.9986 2.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.8959 2.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 3.1994 -0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.3404 1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 2.7137 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.5137 -0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 0.4473 1.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$