LKRU21 -OEChem-05032301222D 31 33 0 0 0 0 0 0 0999 V2000 8.6279 -2.2990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 1.1651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 11 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 10 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$