898753-75-8.mol
  ChemDraw08051018362D
 13 14  0  0  0  0  0  0  0  0999 V2000
   -0.1580    0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6044    0.3121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1580    1.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8671    0.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0863    0.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7743   -0.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6044    1.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8612    1.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5900    0.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -1.0527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5900   -0.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5584    1.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3239   -1.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  1  0      
  2  5  1  0      
  2  6  1  0      
  3  7  1  0      
  3  8  1  0      
  4  9  2  0      
  5  7  1  0      
  6 10  1  0      
  6 11  2  0      
  8 12  2  0      
  9 12  1  0      
 10 13  1  0      
M  END