LCH10Z -OEChem-05022321333D 43 45 0 0 0 0 0 0 0999 V2000 -2.6234 -2.0522 2.1792 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -1.0959 -3.9812 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.5055 1.0304 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 0.2488 1.7127 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 3.4494 -1.5271 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 1.4495 0.1697 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 -0.2337 2.0305 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -3.4637 0.6061 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 1.2922 1.7607 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.3917 -0.4983 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 -1.5459 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 -1.3675 0.0855 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 -0.6696 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 -1.7768 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 -2.6735 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 -0.4590 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 1.8422 0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -2.4630 -1.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 -1.3556 -2.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 -3.8738 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5615 1.2941 0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.9291 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 1.8333 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1509 3.4684 -0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.9204 -0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 1.2727 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 0.8015 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 0.2405 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 0.8911 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 -0.9871 0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6319 -0.8131 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 0.8551 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 0.3981 -1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -3.1585 -2.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -4.4162 0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -4.5837 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 3.3827 0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 4.3171 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 -4.2656 0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 1.8626 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -1.5826 1.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6892 -0.8553 -0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 -2.2701 0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 21 1 0 0 0 0 5 25 1 0 0 0 0 8 20 1 0 0 0 0 8 39 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 29 2 0 0 0 0 10 31 1 0 0 0 0 11 30 1 0 0 0 0 11 31 2 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 27 3 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 M END $$$$