BE4C7T -OEChem-04012114483D 37 39 0 1 0 0 0 0 0999 V2000 -5.0099 -1.3075 1.6258 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.6885 -0.7128 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 2.4936 -0.7203 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -1.9429 0.8257 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 -0.7315 1.9292 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -1.7942 -2.6346 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -0.0476 -0.2137 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7912 -0.4166 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3584 -1.1528 -1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 0.2680 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -0.8353 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 -1.4134 -1.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -1.2604 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 1.5417 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -0.7161 0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 1.8318 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -0.4261 0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6852 0.8480 0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 -0.1263 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 0.0184 0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 0.9802 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0259 1.2696 0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 2.2316 -0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.3762 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 0.8548 -0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 0.4591 1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.2280 1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 -2.1025 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.8470 -2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 2.8237 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 -1.1922 1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 -0.4606 2.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 1.0738 0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.8988 -1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 1.4013 1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 3.0929 -1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 3.3504 0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$