mpa_imp_c.cml
  ChemDraw02141809422D

 31 34  0  0  1  0  0  0  0  0999 V2000
   -2.4994   -0.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4994   -1.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7849   -2.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0705   -1.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0705   -0.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7849   -0.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3560   -2.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3585   -1.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3585   -0.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3560   -0.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0705   -0.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0729    0.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3585    0.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3560    0.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2139   -2.1192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3560   -2.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3560   -1.2942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0729   -1.2942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3585   -0.0567    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0705   -0.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0729    1.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7874   -0.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5019   -0.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5019    0.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2139    0.7668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4994    1.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9444    2.9442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1567    2.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5737    1.5659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7874    0.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9528    1.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
  2 15  2  0      
  7 16  1  6      
 10 17  1  6      
 11 18  1  6      
  9 19  1  1      
  5 20  1  1      
 12 21  1  1      
 11 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 30  1  0      
 30 12  1  0      
 24 25  2  0      
 30 26  1  1      
 27 28  2  0      
 28 29  1  0      
 30 29  1  6      
 28 31  1  0      
M  END
$$$$
