BX7B5M -OEChem-04022113333D 27 29 0 0 0 0 0 0 0999 V2000 3.9376 -2.6727 -0.0002 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 0.7285 0.0014 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 -0.5110 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 -0.8446 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 2.2946 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 -2.8502 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.5927 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 0.0720 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 0.9565 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 0.4905 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -1.6190 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 1.9546 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 -0.4895 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 1.1977 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 2.7485 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 -1.0002 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 0.2546 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 2.3724 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -1.0015 -0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -1.0017 0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 0.5369 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -1.6096 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 3.8308 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -3.0055 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$