A7712.sdf
  ChemDraw12202211082D

  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.0876   -0.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0114   -0.8769    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7692   -1.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3136   -0.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8924    0.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5322    0.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980   -1.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3136    0.2246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3705    1.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  5  1  0      
  1  6  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  2  7  1  0      
  6  8  1  0      
  6  9  2  0      
M  END
$$$$
