LKU0F8 -OEChem-05032301473D 33 35 0 0 0 0 0 0 0999 V2000 3.7215 -1.7186 -1.7957 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 -1.6896 -0.6693 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -1.5021 0.5636 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5371 1.8807 -0.6125 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 1.9419 -0.5126 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2548 -1.7015 1.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0952 -0.3688 -0.4334 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 1.0039 0.8294 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -0.1885 0.1701 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 0.9464 -0.2338 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 0.3811 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -0.6740 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 0.6295 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 0.3975 0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0942 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -0.6382 -0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 -0.6278 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 0.7973 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -1.1441 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 1.4912 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 -0.2711 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 1.0298 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 0.8728 1.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1334 -0.7536 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3773 1.7902 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -2.1680 0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 2.5071 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -1.0976 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.1910 0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 0.0733 2.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 1.7223 2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1705 2.7387 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1784 -2.0214 1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 24 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$