CDK     1030232201

 16 18  0  0  0  0  0  0  0  0999 V2000
    0.7145    0.0000    0.0000 O   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
   -0.7537   -0.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0862   -1.2330    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3058   -0.6900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6390   -1.4576    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8932   -1.4045    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7697   -2.1414    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5235   -1.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0439   -0.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9619   -2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1919   -0.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2716   -2.2544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3531   -2.7760    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4658   -2.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7883   -3.4770    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  1  0  0  0 
  5  3  1  0  0  0  0 
  6  4  1  0  0  0  0 
  7  4  1  0  0  0  0 
  8  4  1  0  0  0  0 
  5  9  1  0  0  0  0 
  5 10  1  6  0  0  0 
  6 11  1  0  0  0  0 
  6 12  1  6  0  0  0 
  7 13  1  1  0  0  0 
 14  8  1  0  0  0  0 
 11 15  1  0  0  0  0 
 14 16  1  6  0  0  0 
  5  7  1  0  0  0  0 
  8  9  1  1  0  0  0 
 14 15  1  0  0  0  0 
M  END