CDK     1029232200

 16 18  0  0  0  0  0  0  0  0999 V2000
    0.7144    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
   -0.7536   -0.0770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0862   -1.2329    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3057   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0367   -1.3037    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8932   -1.4044    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3263   -1.9473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1261   -0.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5075   -0.6262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4181   -2.0622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9794   -2.2249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2258   -2.5605    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0538   -2.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1926   -2.1435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8873   -2.7247    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 
  4  2  1  6  0  0  0 
  3  5  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  2  0  0  0  0 
  6 10  1  1  0  0  0 
 11  6  1  0  0  0  0 
  7 12  1  6  0  0  0 
 13  8  1  0  0  0  0 
  8 14  1  6  0  0  0 
 11 15  1  1  0  0  0 
 11 16  1  0  0  0  0 
  5  7  1  0  0  0  0 
 13 12  1  1  0  0  0 
 13 16  1  0  0  0  0 
M  END