B4913.cdx
  ChemDraw03111511242D

 29 31  0  0  0  0  0  0  0  0999 V2000
    0.1402    0.3152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1402    1.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5743    1.5527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8547   -0.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5692    0.3152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5692    1.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8547    1.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1525   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1525   -0.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8670   -1.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5815   -0.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5815   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8670    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2959   -1.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0104   -0.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0104   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2959    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5938   -1.5527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8670    1.0931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5938    0.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8793   -0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1648    0.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8793   -0.9488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4504   -0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0214   -0.9488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0214   -0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7359    0.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5925   -0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3069    0.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  1  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  2  2  0      
  5  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  8  1  0      
 11 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 12  2  0      
 15 18  1  0      
 13 19  2  0      
 20 21  1  0      
 21 22  2  0      
 21 23  1  0      
 24 22  1  0      
 25 26  1  0      
 26 27  1  0      
 27 24  1  0      
 28 29  1  0      
 29 26  2  0      
 28  1  1  0      
M  END
$$$$
