e2c_imp_b.mol
  ChemDraw02021815072D

 31 35  0  0  1  0  0  0  0  0999 V2000
   -3.6728   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6728   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9583   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2439   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2439   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9583   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5294   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8149   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8149   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5294   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1005   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1005   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8149   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5294   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6842   -1.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6842   -0.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8149   -1.0313    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1005    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3873   -3.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1005   -2.2688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9391    0.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    1.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0005    1.3795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6406    1.8180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2529    2.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0593    2.3391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6741    1.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3873    2.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2132    3.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3924    3.0938    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      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 27  1  0      
M  END
$$$$
