BB4K7I -OEChem-04022102532D 46 49 0 0 0 0 0 0 0999 V2000 9.8602 -4.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9758 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 3 29 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 18 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$