LHWU08 -OEChem-05032301263D 35 38 0 0 0 0 0 0 0999 V2000 1.4417 2.7875 -1.8675 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 1.9611 1.4189 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9351 2.4167 -0.7975 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 -1.4325 1.7021 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 -0.4967 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -1.7536 -0.1243 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.3307 -1.3955 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.3911 -0.7967 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -2.7098 -1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 -3.1042 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 -1.5909 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 0.3510 -0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -1.9859 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -0.0499 0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 1.7211 -0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -0.4126 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -0.2845 1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 1.2600 0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 2.1612 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -1.0867 1.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 0.4375 -0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 0.6613 1.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.3814 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 1.4902 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 -3.5927 -1.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -2.4627 -2.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -3.4451 0.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 -3.9576 -0.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 3.2072 -0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -1.5375 2.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 -0.6867 2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.8802 0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2695 0.3493 -1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 0.7519 3.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 2.2249 1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 15 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$