CDK     1030232202

 17 19  0  0  0  0  0  0  0  0999 V2000
    0.9732    2.4614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8869    1.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5544    1.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1333    1.3054    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4682    0.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470    0.4849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5342    1.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0202   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7066    0.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2878    1.4548    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8007   -0.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6077   -0.9920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3741    0.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9553    1.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876   -1.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  4  2  1  0  0  0  0 
  3  5  2  0  0  0  0 
  6  4  1  0  0  0  0 
  4  7  1  6  0  0  0 
  8  5  1  0  0  0  0 
  5  9  1  0  0  0  0 
  6 10  1  1  0  0  0 
 11  7  1  0  0  0  0 
  8 12  1  0  0  0  0 
  8 13  1  1  0  0  0 
  9 14  1  0  0  0  0 
 10 15  1  0  0  0  0 
 11 16  1  6  0  0  0 
 12 17  2  0  0  0  0 
  6  8  1  0  0  0  0 
 11 15  1  0  0  0  0 
 12 14  1  0  0  0  0 
M  END