CDK     1030232200

 17 18  0  0  0  0  0  0  0  0999 V2000
    0.3020    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4290    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7537   -0.0770    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0862   -1.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3058   -0.6900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1406    0.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5383    0.1780    0.0000 C   0  0  0  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
   -2.1262   -0.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3121    1.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7099    0.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2288   -2.1582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0968    1.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2683    2.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  3  2  1  6  0  0  0 
  2  4  1  0  0  0  0 
  2  5  1  0  0  0  0 
  6  3  1  0  0  0  0 
  3  7  1  0  0  0  0 
  8  6  1  0  0  0  0 
  6  9  1  1  0  0  0 
  6 10  1  0  0  0  0 
 11  7  1  0  0  0  0 
  8 12  1  6  0  0  0 
  9 13  1  0  0  0  0 
 10 14  1  0  0  0  0 
 11 15  1  1  0  0  0 
 13 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
  8 11  1  0  0  0  0 
 14 16  1  0  0  0  0 
M  END