L01HCY -OEChem-05022322513D 39 42 0 0 0 0 0 0 0999 V2000 4.1211 3.8603 0.0571 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.3795 -0.0731 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1703 0.5120 -0.0396 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 0.9300 0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 2.2411 0.0495 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.2708 -0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -0.1309 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -1.5281 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 1.0178 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 2.0796 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 0.0759 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -2.1563 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -2.3144 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 1.6632 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 -2.4885 1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 -2.4321 -1.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 1.1464 1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 1.7933 -1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.2917 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 -3.0964 1.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -3.0399 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1274 0.7597 1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 1.4065 -1.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 -3.3721 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 0.8898 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5585 2.6644 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 2.7442 -0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 0.0148 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 -3.3941 -0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -2.2788 2.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -2.1782 -2.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 1.0393 2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 2.1919 -2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.3538 2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 -3.2535 -2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 0.3571 2.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8215 1.5121 -2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 -3.8442 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5231 0.6707 -0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 19 2 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$