A6582.sdf
  ChemDraw11241615282D

  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.2514    0.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8248   -0.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4265    0.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7062   -0.7796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2514   -1.0429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2796    0.7796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4429    1.1779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0163   -1.1779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0      
  4  2  1  0      
  4  3  1  0      
  4  5  1  6      
  6  2  1  0      
  3  7  1  6      
  3  8  1  1      
  4  9  1  1      
M  END
$$$$
