BPSA36 -OEChem-04012114223D 38 40 0 0 0 0 0 0 0999 V2000 -4.9494 3.6501 -0.9368 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 -1.6530 0.6136 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.7735 2.4129 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 -4.3775 -1.0807 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -3.3978 0.9218 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 0.5520 -0.1916 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 0.5174 -1.3641 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1836 0.6480 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3609 0.7403 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 0.7277 1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 0.6316 0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 0.5067 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.4491 0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.5779 -0.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9296 1.9623 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 -0.4165 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 0.5431 1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.4248 -1.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 1.9949 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8601 0.8055 -0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 0.4970 1.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 0.3785 -1.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 0.4146 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -2.5832 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1074 -3.4686 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.6696 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 0.5649 -1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 2.8877 0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8378 -1.3340 -0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 0.6065 2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 0.3942 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8353 0.8135 -1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 0.5251 2.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 0.3144 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 0.3786 -0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1635 -3.2067 -0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -2.0613 -1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -4.9696 -0.8792 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 $$$$