BSP85H -OEChem-04012117162D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 0.4585 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 6.3961 0.9827 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 3.7702 2.5173 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 2.8641 0.9619 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 6.3961 1.9827 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 7.2622 -2.5173 0.0000 C 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 4.9932 -0.8273 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 7.0067 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.3156 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 5.8592 -2.3273 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 7.7991 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 6 2 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$