D0D3BP -OEChem-04152122383D 29 31 0 0 0 0 0 0 0999 V2000 -0.6193 3.0470 0.0006 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 -0.1468 1.1998 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1462 -1.1998 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 -0.5146 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.5106 2.3447 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 -0.5091 -2.3447 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 0.6160 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 1.7085 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4974 1.5083 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.7906 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 0.7990 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 -0.0418 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -1.5900 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 -0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -0.3845 1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -0.3838 -1.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 -1.8912 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 2.7206 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 -2.8097 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 1.8001 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -2.4435 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 -0.1425 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 -0.4204 3.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0374 -0.6902 2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0373 -0.6877 -2.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 -0.4175 -3.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 19 2 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$