C4711.sdf
  ChemDraw05111716412D

 27 29  0  0  0  0  0  0  0  0999 V2000
   -4.5982    4.1416    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2852    3.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7897    2.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4767    1.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6592    1.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3462    1.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5286    0.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2156    0.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3981    0.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0851   -0.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2675   -0.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2370   -0.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0546   -0.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3676   -0.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1851   -1.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4981   -1.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0645   -2.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -3.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3614   -2.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0633   -3.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0388   -4.1416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7897   -2.9259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2996   -2.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760    0.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8935    0.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1546    2.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4676    3.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  1  0      
 20 22  2  0      
 19 23  1  0      
 16 23  1  0      
 12 24  1  0      
 24 25  2  0      
  9 25  1  0      
  5 26  1  0      
 26 27  2  0      
  2 27  1  0      
M  END
$$$$
