C5385.sdf
  ChemDraw06031715362D

 23 22  0  0  0  0  0  0  0  0999 V2000
    5.5324    4.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2630    3.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4530    3.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1837    2.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3737    2.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1043    2.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2943    1.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    0.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9456    0.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1356   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1337   -0.7798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9437   -0.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2131   -1.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230   -1.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2924   -2.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1024   -2.8093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3717   -3.5891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1817   -3.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4511   -4.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2611   -4.6821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7224   -3.1225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5324   -3.2792    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  6  1  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      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 19 22  1  0      
 22 23  1  0      
M  END
$$$$
