Compound 27
  CDK     0517191930

 18 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7137    0.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7071    1.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4274    0.0065    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4208   -0.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1410    0.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1345   -1.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6940   -1.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1345    1.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8547    0.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1279   -2.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6875   -2.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8481    1.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5684    0.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4012   -2.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5618    1.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3946   -3.2934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6678   -3.6993    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  1  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  5  7  2  0  0  0  0 
  5  8  1  0  0  0  0 
  6  9  2  0  0  0  0 
  6 10  1  0  0  0  0 
  7 11  1  0  0  0  0 
  8 12  2  0  0  0  0 
  9 13  1  0  0  0  0 
 10 14  1  0  0  0  0 
 11 15  2  0  0  0  0 
 13 16  1  0  0  0  0 
 15 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 12 15  1  0  0  0  0 
 14 16  1  0  0  0  0 
M  END