L9TY2M -OEChem-05032300152D 57 61 0 0 0 0 0 0 0999 V2000 10.2985 -4.5116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 5.5116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 4.2504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 3.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 -2.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 -4.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 -5.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 -1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 -3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -3.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -4.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -5.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -3.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 -5.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 -3.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7693 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 -1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 -3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -6.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -5.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0574 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5607 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 19 2 0 0 0 0 6 34 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 11 23 2 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 25 2 0 0 0 0 22 47 1 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 28 31 2 0 0 0 0 28 52 1 0 0 0 0 29 32 2 0 0 0 0 29 53 1 0 0 0 0 30 33 2 0 0 0 0 30 54 1 0 0 0 0 31 33 1 0 0 0 0 31 55 1 0 0 0 0 32 35 1 0 0 0 0 32 56 1 0 0 0 0 34 35 2 0 0 0 0 35 57 1 0 0 0 0 M END $$$$