D0V9LR -OEChem-10191521582D 54 57 0 1 0 0 0 0 0999 V2000 10.8921 -2.8910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 -3.3034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 2.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 -0.4518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2493 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -2.1467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2063 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 -2.3529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6065 0.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8667 -0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9162 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5889 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1451 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 22 2 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$