BA6F8S -OEChem-04012114063D 52 54 0 0 0 0 0 0 0999 V2000 0.0312 -2.9321 2.3056 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -0.8738 -0.0171 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 -0.5432 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 -0.7161 -0.7082 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 -1.4846 1.2979 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -0.1947 -0.1974 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 -1.6240 0.2403 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.6672 -1.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 2.0834 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 2.2547 -0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.7015 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 1.1039 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 -0.4002 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.2809 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -1.0907 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -1.6466 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 -2.2191 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 -1.0805 -1.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -1.6602 -0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 -2.2260 0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -1.0874 -1.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.7400 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 1.7176 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 0.9904 1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9097 3.2620 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8309 2.9895 -0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 2.2624 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 4.6220 0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 2.2091 1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 2.8589 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 3.2071 0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 2.3019 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 0.5513 0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 0.6379 -1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 1.1457 1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 1.2961 -0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 -1.3626 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 -0.4316 1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 -1.3247 1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 -2.2463 -0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -2.0585 1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6882 -0.6153 -1.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5206 -2.7010 1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 -0.6419 -2.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 -1.5937 -2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 1.5233 -1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 0.2307 1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 3.7598 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 2.4633 2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 5.2483 1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 5.1070 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 4.5713 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 41 1 0 0 0 0 8 19 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$