C5000.sdf
  ChemDraw05221713382D

 19 22  0  0  0  0  0  0  0  0999 V2000
    1.0345    0.7899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5890    0.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2351    0.1341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6805   -0.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4786   -0.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5264    0.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7578    0.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6333    1.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2773    2.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0459    1.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1704    0.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1168   -0.8740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3019   -1.2933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5222   -1.3319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9677   -0.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7918   -0.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1704   -1.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249   -2.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9008   -2.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  3  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
  6 11  1  0      
  5 12  2  0      
  4 13  2  0      
 13 14  1  0      
 14 15  2  0      
  2 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 14 19  1  0      
M  END
$$$$
