B8R2FY -OEChem-04022105443D 23 24 0 0 0 0 0 0 0999 V2000 -1.3214 -2.5898 -0.4232 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 2.4349 -0.2876 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -0.2229 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2298 0.1325 0.8306 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 -0.1206 -1.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 0.1112 -0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 0.8032 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 -1.4229 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.9499 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 1.4251 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -1.2060 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -0.6950 0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 1.6800 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 0.6201 0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 -1.0041 -1.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 0.7178 -2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3934 -2.3660 -0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 2.2664 -0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 0.5553 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5311 -1.9081 1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 -1.5097 0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.7040 0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 0.8188 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$