Mrv1718005011813102D          

  8  7  0  0  0  0            999 V2000
   -1.4314   -0.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7157    0.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7157   -0.4165    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4117   -0.7169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4117    0.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0015    1.4269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2367    0.7137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END