BPSA36 -OEChem-04012113502D 38 40 0 0 0 0 0 0 0999 V2000 8.5991 -3.7215 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 0.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 0.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2225 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6238 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7755 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0181 2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$