LM3AZ2 -OEChem-05032301332D 54 57 0 0 0 0 0 0 0999 V2000 15.0622 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 19 2 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 48 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$