N1711.sdf
  ChemDraw02272011102D

 35 39  0  0  0  0  0  0  0  0999 V2000
   -1.4284   -2.0589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4399    0.1242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0587   -0.1962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1342   -1.1375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5793   -3.9413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1625   -1.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7059   -0.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5153   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7814   -1.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2379   -2.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5907   -1.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5038   -3.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3133   -3.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8566   -2.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3530   -1.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2016   -1.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0081   -1.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2601   -0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7068   -0.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997   -0.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0659   -0.5955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3184    0.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7644    0.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9586    0.6267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1246    0.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3768    1.1488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8232    1.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0171    1.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0756    2.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5218    3.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7156    2.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4633    2.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8817    2.7190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1342    3.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7742    3.9413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  1 10  1  0      
  7  2  1  6      
  3  8  2  0      
  4 11  1  0      
  5 13  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  0      
 10 12  2  0      
 11 14  1  0      
 12 13  1  0      
 13 14  2  0      
  6 15  1  1      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 15  2  0      
 18 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 19  1  0      
 22 25  1  1      
 25 26  1  0      
 27 28  2  0      
 23 28  1  6      
 27 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 28  1  0      
 29 33  1  0      
 33 34  1  0      
 35 30  1  0      
M  END
$$$$
