CDK     1030232201

 17 19  0  0  0  0  0  0  0  0999 V2000
    3.5124   -1.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7308   -1.0015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4870   -2.0558    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9099   -1.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0709   -0.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7525   -2.4314    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8627   -2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5899    0.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1282   -3.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0009   -2.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7980   -1.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7690    0.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160   -3.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3010   -3.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0 
  3  2  1  0  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  6  0  0  0 
  8  4  1  0  0  0  0 
  5  9  1  0  0  0  0 
  6 10  1  0  0  0  0 
  6 11  1  1  0  0  0 
  8 12  1  0  0  0  0 
  8 13  1  0  0  0  0 
  8 14  1  6  0  0  0 
 10 15  1  0  0  0  0 
 10 16  1  0  0  0  0 
 14 17  1  0  0  0  0 
  7 10  1  0  0  0  0 
  9 13  1  0  0  0  0 
 11 12  1  0  0  0  0 
M  END