BC8R5A -OEChem-04022102422D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 -2.5068 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$