D06CVT -OEChem-10121501412D 54 56 0 1 0 0 0 0 0999 V2000 2.0000 3.3867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 4.2503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 5.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 4.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 -4.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 -3.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 1.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 4.2503 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.8374 2.0597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9364 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 3.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 3.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -0.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 -2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 3.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 -3.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0928 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2127 5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8249 -3.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 -5.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 5 29 1 0 0 0 0 5 54 1 0 0 0 0 6 29 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 24 2 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 26 2 0 0 0 0 20 42 1 0 0 0 0 21 27 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$