53398-55-3.MOL
  ChemDraw11112009492D
 14 16  0  0  0  0  0  0  0  0999 V2000
    1.0565    0.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0615   -0.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3725   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3420   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0565   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0565    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3420    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3624    1.0072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1986    0.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3725    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7545    1.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7709   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7850   -1.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7709    1.0132    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  1  8  1  0      
  1  9  1  0      
  9  5  1  0      
  7 10  1  0      
 10  3  1  0      
  7 11  1  0      
  5 12  1  0      
  3 13  1  0      
  1 14  1  0      
M  END