B3553.sdf
  ChemDraw02272013382D

 31 36  0  0  0  0  0  0  0  0999 V2000
    0.3209    0.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0196    1.0713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5898    1.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3069    1.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1408    0.4115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6301   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2996   -1.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7889   -1.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6088   -1.5811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0982   -2.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7676   -3.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9477   -3.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4584   -2.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4797   -1.1003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0096   -0.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8295   -0.5277    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3189    0.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1388    0.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6281    0.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2975    1.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7869    2.1291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6068    2.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0961    2.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7655    3.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9457    3.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4563    2.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4776    1.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9883    0.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3844   -3.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0961   -3.1319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9192   -2.3261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  1  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
  8 13  2  0      
  7 14  1  0      
 14 15  2  0      
  1 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 21 26  1  0      
 20 27  2  0      
 27 28  1  0      
 17 28  2  0      
 11 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 10  1  0      
M  END
$$$$
