B8904.sdf
  ChemDraw09152313432D

 22 25  0  0  0  0  0  0  0  0999 V2000
   -2.7182    2.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1300    2.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7168    1.3755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8918    1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4800    2.0911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8932    2.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4787    0.6622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6537    0.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8905   -0.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4773   -0.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6523   -0.7660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2405   -0.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2391   -1.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5859   -1.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9977   -0.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990   -2.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8240   -2.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2359   -1.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8227   -0.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3767   -2.8052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300   -2.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0430   -1.6485    0.0000 O   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      
  6  1  2  0      
  4  7  1  0      
  7  8  1  0      
  7  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12  8  1  0      
 11 13  1  0      
 13 14  1  0      
 14 15  2  0      
 14 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 15  1  0      
 17 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 18  1  0      
M  END
$$$$
