A9041.sdf
  ChemDraw04232411202D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.1351   -0.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2522   -1.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0650   -1.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503   -0.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8756   -0.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0166    0.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3831    1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241    1.9547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6086    0.8575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6603   -1.9547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4056   -0.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2929   -0.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0224   -0.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7208   -0.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4503   -0.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  1  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  2  0      
  2 10  2  0      
  1 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
M  END
$$$$
