N1720.sdf
  ChemDraw02272011092D

 25 26  0  0  0  0  0  0  0  0999 V2000
    3.5062   -3.2151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3312   -1.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188   -1.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3312    3.2151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5062   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0938    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2063   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6813    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6813    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3312    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0938    2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9187    2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3312   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 25  1  0      
  2 12  1  0      
  3 15  2  0      
  4 17  2  0      
  5 24  1  0      
  6  7  2  0      
  6 10  1  0      
  6 11  1  0      
  7  9  1  0      
  8 15  1  0      
  8 17  1  0      
  9 12  2  0      
 14 10  2  0      
 11 16  2  0      
 12 14  1  0      
 13 18  1  0      
 13 20  2  0      
 13 21  1  0      
 15 16  1  0      
 17 19  1  0      
 18 19  2  0      
 20 22  1  0      
 23 21  2  0      
 22 24  2  0      
 24 23  1  0      
M  END
$$$$
