A9957.sdf
  ChemDraw03052511042D

 16 15  0  0  0  0  0  0  0  0999 V2000
   -2.9929   -3.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7769   -2.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9793   -2.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7905   -3.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7633   -1.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1965   -0.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3925   -0.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1508    0.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6532    0.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950    1.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6990    1.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9407    1.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7447    2.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9865    2.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7905    3.1377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    3.5565    0.0000 O   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      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  2  0      
M  END
$$$$
