593-85-1.mol
  ChemDraw08041008062D
  8  6  0  0  0  0  0  0  0  0999 V2000
   -1.1159    0.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1001   -0.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4070    0.6228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8368    0.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1338    0.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4070    0.5892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8368    0.6228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1496   -0.6228    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0      
  1  2  1  0      
  1  3  1  0      
  5  6  1  0      
  5  7  1  0      
  5  8  2  0      
M  END