A4476.cdx
  ChemDraw06111414002D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.0708   -3.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3569   -2.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3569   -3.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7847   -2.6791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0708   -2.6791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7847   -1.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4986   -3.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0708   -0.2061    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3569   -0.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3569   -1.4426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0708   -1.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7847   -1.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4986   -1.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2125   -1.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2125   -0.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4986   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7847   -0.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3569   -0.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3569    0.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0708    1.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0708    1.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7847    2.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4986    1.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4986    1.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7847    0.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2125    2.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2125    3.0912    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  1  0      
  3  5  1  0      
  4  6  1  0      
  4  7  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
  8 17  2  0      
 12 17  1  0      
 18 19  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 20 25  2  0      
 26 27  1  0      
 23 26  1  0      
 19 20  1  0      
  9 18  1  0      
  5 11  1  0      
M  END
$$$$
