LKVT82 -OEChem-05032301222D 34 36 0 0 0 0 0 0 0999 V2000 9.4939 -2.2990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.1651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$