BY9PO3 -OEChem-04022106003D 44 48 0 0 0 0 0 0 0999 V2000 4.7320 2.2022 -1.6990 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -3.9431 0.9663 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7374 1.7988 -2.6991 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 -0.2006 1.7625 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -1.3047 3.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 4.2334 0.5927 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.8609 -1.6191 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 0.0886 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 0.5785 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 0.2460 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 1.2085 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -1.2544 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -0.4366 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 0.5970 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 1.2858 -1.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -0.7178 2.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3049 -1.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 1.2145 -0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -1.8925 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 2.2138 1.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 -1.8282 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 1.6528 -2.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -0.8019 1.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7268 0.2294 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 -0.4734 1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 2.2259 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -3.1044 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1524 3.2250 1.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -3.0398 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.2311 0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7853 -3.6780 -1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.5391 -2.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 0.4537 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.4474 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 2.2394 2.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -1.3820 -1.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 2.1965 -3.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 -1.3292 2.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6539 0.4698 -0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8085 -0.7538 1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 4.0032 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 -3.4755 -2.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 4.8314 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7527 -5.0938 -2.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 19 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 23 2 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 22 2 0 0 0 0 15 32 1 0 0 0 0 17 22 1 0 0 0 0 18 26 1 0 0 0 0 18 33 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 20 28 2 0 0 0 0 20 35 1 0 0 0 0 21 29 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 30 2 0 0 0 0 27 31 2 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 31 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$