B0SH4R -OEChem-04012115453D 42 45 0 1 0 0 0 0 0999 V2000 -1.1251 -5.3653 1.1416 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.0897 1.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 0.7104 0.2229 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.8692 -0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 2.4065 1.6038 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 0.3691 -0.5016 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5125 1.2319 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 0.4616 -0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -1.0611 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 1.7867 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 2.1453 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 1.0156 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 1.0471 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 -0.3874 -1.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -1.9231 -0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.5304 1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 2.9837 1.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 1.2944 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7335 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -0.6818 -1.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 -0.1271 -1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.2544 -0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -2.8617 1.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 1.7713 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -3.7237 0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 0.4646 -1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 -0.8289 -2.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 -1.5813 -1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -0.8930 1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 3.9990 1.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 3.0929 1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7142 2.5507 2.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 2.0560 -2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 0.3687 -2.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 1.1670 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 -1.3478 -2.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -0.3673 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -3.9155 -1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 -3.2125 2.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 1.0155 -2.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6338 2.6877 -1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4139 1.9760 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 19 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 23 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$