B8IW0M -OEChem-04022108313D 19 20 0 0 0 0 0 0 0999 V2000 3.0531 2.5138 -0.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2796 -2.7218 0.2371 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 1.7384 1.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 -0.2076 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -0.4875 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -1.3571 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 1.0018 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -1.8043 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 0.5289 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1481 -1.3284 0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 1.0338 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -0.1203 0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 1.2103 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 1.9122 -0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -2.2749 -0.3804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 0.0507 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8015 1.2748 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 -2.2271 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.1014 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 13 3 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$