1529462-73-4.MOL
  ChemDraw12232119392D
 13 13  0  0  0  0  0  0  0  0999 V2000
    0.7138    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4295    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7138    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1432    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4295   -0.8240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002   -0.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    1.2375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4287    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1432    0.4125    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4287   -0.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  1  0      
  2  5  1  0      
  2  6  2  0      
  4  7  2  0
  4  8  1  0
  7  9  1  0      
  7 10  1  0
  8 11  2  0
 10 12  1  0      
 10 13  2  0
 11 13  1  0
M  END