B4XCA9 -OEChem-04022117453D 24 26 0 0 0 0 0 0 0999 V2000 5.9286 1.2165 -0.7179 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 0.8429 -0.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -0.8487 -0.2993 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4945 0.0614 -0.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -0.4184 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 0.5551 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0804 0.6828 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 -0.6795 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1764 -0.2835 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 -1.6493 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -1.7856 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 1.6663 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 -0.9546 0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 1.4981 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3962 -0.5386 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 0.2005 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 0.4345 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 1.6408 0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8211 -2.5123 -0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -2.7415 -0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 2.6296 0.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -1.7090 1.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 2.3228 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -0.9371 1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 M END $$$$