BM28TO -OEChem-04022104073D 33 34 0 0 0 0 0 0 0999 V2000 -2.5236 3.3390 -1.0724 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.0753 -0.3763 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 0.4166 0.7911 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.3239 0.4235 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 1.8717 1.9229 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 -0.6109 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 -0.4634 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5901 -1.4159 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 -1.2160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4962 0.7468 -0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 0.8942 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 1.4993 -0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 -0.5905 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 -1.4170 1.7338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 -1.1833 -0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -0.6802 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 0.8188 1.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.2578 -1.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4524 -1.0293 -0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -2.4491 -0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 -2.2741 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 1.2156 -0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 -2.0881 -0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 1.4849 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 -1.8399 2.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8067 -2.0165 1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -0.4013 2.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.9909 -1.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0254 -1.1364 -2.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -0.7578 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -2.3228 -0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 2.2086 2.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 2.2763 2.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$