C5822.sdf
  ChemDraw06061714442D

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.1870    2.1433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6379    2.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0449    1.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6270    0.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1980    0.7144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6160    0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4410    0.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8589   -0.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4519   -1.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8699   -2.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6949   -2.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1129   -2.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4629   -2.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6270   -1.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8699    1.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2879    2.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1129    2.1180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8809    2.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0559    2.8483    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  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 10 13  2  0      
  9 14  1  0      
 14 15  2  0      
  6 15  1  0      
  3 16  1  0      
 16 17  2  0      
 17 18  1  0      
 17 19  1  0      
 19 20  2  0      
  2 20  1  0      
M  END
$$$$
