C3997.sdf
  ChemDraw04061710482D

 12 12  0  0  0  0  0  0  0  0999 V2000
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    0.3972   -0.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7824    0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5777    1.5533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6019    0.3996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8065    1.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1917   -0.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9870   -0.9764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5769   -1.5533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1926   -1.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  4  6  2  0      
  3  7  1  0      
  7  8  1  0      
  7  9  2  0      
  9 10  1  0      
 10 11  1  0      
 10 12  2  0      
  2 12  1  0      
M  END
$$$$
