Mrv1718004261821582D          

 14 15  0  0  0  0            999 V2000
    0.1147   -0.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1147    0.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6012   -0.8201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3136    0.4100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3136   -0.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6012    0.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8793   -0.6637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8793    0.6916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3658   -0.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0539   -0.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6012    1.6612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6012   -1.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0539   -0.0034    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0539    0.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  7  2  0  0  0  0
 10  5  2  0  0  0  0
 11  6  2  0  0  0  0
 12  3  1  0  0  0  0
 13  9  1  0  0  0  0
 14  4  1  0  0  0  0
  6  4  1  0  0  0  0
  8  9  1  0  0  0  0
M  END