LKQ4F8 -OEChem-05032301463D 48 50 0 0 0 0 0 0 0999 V2000 3.2481 0.8597 -2.7408 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 5.2675 0.8025 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.0856 -0.5535 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 -0.9969 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 -3.5437 1.5318 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -1.1300 0.5636 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 2.6535 -1.1983 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6742 0.7103 -2.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 1.2727 1.3833 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1393 1.5075 -1.3713 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4588 1.7709 0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 1.1570 1.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 1.1228 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 3.0063 1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 0.4537 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 1.7099 -1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 0.1736 1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 3.5933 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 2.9452 -0.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 1.0973 -0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.4572 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 0.0614 1.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -1.1817 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 -3.5838 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.3485 -1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 0.3129 0.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -2.5196 -1.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6404 0.9564 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.7728 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 -3.7086 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.8353 -1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -3.1653 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 0.1142 2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.6711 2.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 2.2075 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 3.5127 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 3.4046 -1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 -0.4395 2.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 1.8492 -1.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3096 0.0078 1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4362 -1.6629 -2.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6459 1.1522 -0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.6550 0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 -3.7581 -2.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 -5.7613 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9143 2.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 -2.1846 2.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -3.1123 3.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 17 2 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 16 19 2 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 25 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 27 2 0 0 0 0 22 26 1 0 0 0 0 22 38 1 0 0 0 0 24 29 2 0 0 0 0 25 28 1 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 30 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 31 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$