LGAI06 -OEChem-05032300172D 57 60 0 1 0 0 0 0 0999 V2000 2.0000 1.4452 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -0.0173 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.8679 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -0.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.0173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1325 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6611 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3741 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7541 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5781 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 27 1 0 0 0 0 3 19 2 0 0 0 0 4 24 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 20 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 1 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$