A8468.sdf
  ChemDraw02242014462D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.0981   -1.4128    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.3750   -1.0158    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0536   -1.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3305   -1.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0715   -0.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3659    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3837    1.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0981    1.4435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  4  1  0      
  2  7  2  0      
  4  3  2  0      
  3  5  1  0      
  5  6  2  0      
  6  7  1  0      
  6  8  1  0      
  8  9  1  0      
M  CHG  2   1  -1   2   1
M  END
$$$$
