ee_imp_08.mol
  ChemDraw02021815572D

 26 29  0  0  1  0  0  0  0  0999 V2000
   -2.6361   -0.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6361   -1.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9216   -1.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2072   -1.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2072   -0.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9216   -0.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4927   -1.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2218   -1.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2218   -0.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4927   -0.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9363   -0.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9363    0.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2218    1.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4927    0.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7209   -0.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2058    0.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7209    0.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9363   -0.9323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2218    0.3052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3506   -1.7573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9363    1.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4927   -0.9323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9758    1.7573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5357    1.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3506    1.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0308    0.3052    0.0000 O   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  1  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
 11 18  1  6      
  9 19  1  1      
  2 20  1  0      
 12 21  1  1      
 10 22  1  6      
 17 23  1  1      
 17 24  1  6      
 24 25  3  0      
 16 26  2  0      
M  END
$$$$
