CDK     1030232201

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.9842   -0.6038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1637   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6116   -0.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7512   -1.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0061   -2.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9442   -1.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1435    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8131   -2.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4541   -2.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3921   -1.8461    0.0000 C   0  0  0  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
    2.6471   -2.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    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
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
  5  3  1  0  0  0  0 
  4  6  2  0  0  0  0 
  4  7  1  0  0  0  0 
  5  8  1  6  0  0  0 
  6  9  1  0  0  0  0 
  6 10  1  0  0  0  0 
  7 11  2  0  0  0  0 
  8 12  1  0  0  0  0 
 10 13  2  0  0  0  0 
 12 14  2  0  0  0  0 
 12 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
  5  7  1  0  0  0  0 
 11 13  1  0  0  0  0 
M  END