Mrv1572004221606422D          

  9  8  0  0  0  0            999 V2000
    0.2600    1.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5892    0.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149    0.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4496   -1.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3754   -1.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7046   -0.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6303   -0.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0371    0.1106    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.9874    0.0000    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  2  1  0  0  0  0
  8  3  1  0  0  0  0
  8  6  1  0  0  0  0
  8  7  1  0  0  0  0
M  CHG  2   8   1   9  -1
M  END