COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O5*   G A   1       4.797   1.917   0.937  1.00  0.00           O  
ATOM      2  C5*   G A   1       4.460   0.983  -0.092  1.00  0.00           C  
ATOM      3  C4*   G A   1       3.386   0.023   0.423  1.00  0.00           C  
ATOM      4  O4*   G A   1       2.161   0.738   0.655  1.00  0.00           O  
ATOM      5  C3*   G A   1       3.093  -1.054  -0.640  1.00  0.00           C  
ATOM      6  O3*   G A   1       3.371  -2.356  -0.123  1.00  0.00           O  
ATOM      7  C2*   G A   1       1.581  -0.897  -0.932  1.00  0.00           C  
ATOM      8  O2*   G A   1       0.952  -2.174  -1.065  1.00  0.00           O  
ATOM      9  C1*   G A   1       1.079  -0.164   0.338  1.00  0.00           C  
ATOM     10  N9    G A   1      -0.148   0.583   0.051  1.00  0.00           N  
ATOM     11  C8    G A   1      -0.224   1.879  -0.370  1.00  0.00           C  
ATOM     12  N7    G A   1      -1.470   2.219  -0.526  1.00  0.00           N  
ATOM     13  C5    G A   1      -2.265   1.166  -0.216  1.00  0.00           C  
ATOM     14  C6    G A   1      -3.664   0.958  -0.202  1.00  0.00           C  
ATOM     15  O6    G A   1      -4.432   1.851  -0.519  1.00  0.00           O  
ATOM     16  N1    G A   1      -4.129  -0.254   0.171  1.00  0.00           N  
ATOM     17  C2    G A   1      -3.262  -1.245   0.524  1.00  0.00           C  
ATOM     18  N2    G A   1      -3.763  -2.467   0.899  1.00  0.00           N  
ATOM     19  N3    G A   1      -1.961  -1.065   0.515  1.00  0.00           N  
ATOM     20  C4    G A   1      -1.427   0.107   0.151  1.00  0.00           C  
ATOM     21  H5*   G A   1       5.473   2.558   0.680  1.00  0.00           H  
ATOM     22 H5*1   G A   1       4.081   1.521  -0.961  1.00  0.00           H  
ATOM     23 H5*2   G A   1       5.348   0.418  -0.374  1.00  0.00           H  
ATOM     24  H4*   G A   1       3.721  -0.447   1.347  1.00  0.00           H  
ATOM     25  H3*   G A   1       3.678  -0.870  -1.541  1.00  0.00           H  
ATOM     26  H3*   G A   1       4.294  -2.490   0.132  1.00  0.00           H  
ATOM     27  H2*   G A   1       1.417  -0.291  -1.823  1.00  0.00           H  
ATOM     28  H2*   G A   1       1.298  -2.708  -1.793  1.00  0.00           H  
ATOM     29  H1*   G A   1       0.918  -0.871   1.151  1.00  0.00           H  
ATOM     30  H8    G A   1       0.623   2.526  -0.547  1.00  0.00           H  
ATOM     31  H1    G A   1      -5.085  -0.420   0.189  1.00  0.00           H  
ATOM     32  H21   G A   1      -4.722  -2.615   0.910  1.00  0.00           H  
ATOM     33  H22   G A   1      -3.159  -3.182   1.152  1.00  0.00           H  
CONECT    1    2   21                                                 
CONECT    2    1    3   22   23                                       
CONECT    3    2    4    5   24                                       
CONECT    4    3    9                                                 
CONECT    5    3    6    7   25                                       
CONECT    6    5   26                                                 
CONECT    7    5    8    9   27                                       
CONECT    8    7   28                                                 
CONECT    9    4    7   10   29                                       
CONECT   10    9   11   20                                            
CONECT   11   10   12   12   30                                       
CONECT   12   11   11   13                                            
CONECT   13   12   14   20   20                                       
CONECT   14   13   15   15   16                                       
CONECT   15   14   14                                                 
CONECT   16   14   17   31                                            
CONECT   17   16   18   19   19                                       
CONECT   18   17   32   33                                            
CONECT   19   17   17   20                                            
CONECT   20   10   13   13   19                                       
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   11                                                      
CONECT   31   16                                                      
CONECT   32   18                                                      
CONECT   33   18                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
