LKF34I -OEChem-05032301443D 31 32 0 0 0 0 0 0 0999 V2000 5.5923 1.7274 -0.0466 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 0.6664 1.0415 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 1.8756 -0.0554 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 -0.7583 0.1292 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 0.1642 -0.2799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 0.6348 0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -1.6516 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7532 1.0792 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 -1.2503 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -1.1685 0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.6724 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -0.6729 0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 -0.3378 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 -1.1585 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -0.4216 -1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 0.5995 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 1.3145 0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.7522 1.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -1.6327 1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.6846 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 2.0990 -0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 1.0903 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 -1.3851 -1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -1.9023 -0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -2.2654 0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 -0.8777 1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 -0.9743 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 -0.9422 -0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 0.1842 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -2.0018 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -0.6347 -1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M END $$$$