C5589.sdf
  ChemDraw06061713482D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.6765    1.8669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4402    1.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6376    0.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4013    0.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4013   -0.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6376   -0.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0711   -1.4856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4402   -1.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6765   -1.8669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0067   -0.4766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0067    0.4766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  6      
  6  8  1  0      
  8  9  1  0      
  8 10  2  0      
  2 11  2  0      
M  END
$$$$
