142760-33-6.mol
  ChemDraw06210904172D
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0449    0.4307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5298    1.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0449    1.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7397    1.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4542    1.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1687    1.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1687    0.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4542    0.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7397    0.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2998   -0.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1068   -0.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6588    0.0877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3617   -1.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8097   -1.9232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1687   -1.4816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  1  9  1  0      
  4  9  2  0      
 10 11  1  0      
 11 12  1  0      
 11 13  1  0      
 13 14  2  0      
 13 15  1  0      
M  END