e2v_impurity_c.mol
  ChemDraw02021815212D

 28 31  0  0  1  0  0  0  0  0999 V2000
   -3.1350   -1.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1350   -2.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4205   -3.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7061   -2.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7061   -1.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4205   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9916   -3.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2771   -2.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2771   -1.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9916   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4373   -1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4373   -0.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2771   -0.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9916   -0.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -1.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7069   -1.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -0.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2771   -1.0467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4373    0.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8495   -3.1092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4373   -2.2842    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4769    0.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7318    1.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5383    1.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1784    1.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7907    2.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5971    2.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8495    3.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  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  2  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
  9 18  1  1      
 12 19  1  1      
 17 22  1  1      
  2 20  1  0      
 11 21  1  6      
 22 23  1  0      
 23 24  1  0      
 23 25  2  0      
 24 26  1  0      
 26 27  1  0      
 27 28  1  0      
M  END
$$$$
