C4805.sdf
  ChemDraw05121709092D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.2395    0.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7934    0.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1714    1.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7253    2.1389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9013    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4552    2.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5233    1.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6992    1.3270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3212    0.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5029    0.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8809   -0.1789    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6963   -0.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3350    0.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1066   -0.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2395   -0.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6008   -1.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8292   -1.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0959   -1.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9706   -2.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2186   -2.6509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6404   -2.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5098   -0.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9693    0.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  5  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  2  0      
 14 15  1  0      
 15 16  2  0      
 12 17  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 19 21  2  0      
 18 22  2  0      
 11 22  1  0      
  7 23  2  0      
  2 23  1  0      
M  END
$$$$
