COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O5*   G A   1      -4.901   1.330  -1.387  1.00  0.00           O  
ATOM      2  C5*   G A   1      -4.530   0.774  -0.124  1.00  0.00           C  
ATOM      3  C4*   G A   1      -3.397  -0.234  -0.322  1.00  0.00           C  
ATOM      4  O4*   G A   1      -2.195   0.433  -0.765  1.00  0.00           O  
ATOM      5  C1*   G A   1      -1.093  -0.433  -0.446  1.00  0.00           C  
ATOM      6  N9    G A   1       0.081   0.367  -0.089  1.00  0.00           N  
ATOM      7  C8    G A   1       0.072   1.649   0.380  1.00  0.00           C  
ATOM      8  N7    G A   1       1.292   2.049   0.594  1.00  0.00           N  
ATOM      9  C5    G A   1       2.153   1.052   0.275  1.00  0.00           C  
ATOM     10  C4    G A   1       1.387  -0.036  -0.159  1.00  0.00           C  
ATOM     11  N3    G A   1       1.995  -1.168  -0.533  1.00  0.00           N  
ATOM     12  C2    G A   1       3.304  -1.279  -0.498  1.00  0.00           C  
ATOM     13  N1    G A   1       4.103  -0.257  -0.082  1.00  0.00           N  
ATOM     14  C6    G A   1       3.561   0.920   0.304  1.00  0.00           C  
ATOM     15  O6    G A   1       4.267   1.840   0.680  1.00  0.00           O  
ATOM     16  N2    G A   1       3.883  -2.460  -0.891  1.00  0.00           N  
ATOM     17  C2*   G A   1      -1.523  -1.298   0.755  1.00  0.00           C  
ATOM     18  C3*   G A   1      -2.983  -0.863   1.032  1.00  0.00           C  
ATOM     19  O3*   G A   1      -3.801  -1.994   1.341  1.00  0.00           O  
ATOM     20  H5*   G A   1      -5.616   1.979  -1.337  1.00  0.00           H  
ATOM     21 H5*1   G A   1      -4.195   1.572   0.540  1.00  0.00           H  
ATOM     22 H5*2   G A   1      -5.391   0.271   0.318  1.00  0.00           H  
ATOM     23  H4*   G A   1      -3.692  -1.006  -1.033  1.00  0.00           H  
ATOM     24  H1*   G A   1      -0.862  -1.069  -1.300  1.00  0.00           H  
ATOM     25  H8    G A   1      -0.814   2.243   0.548  1.00  0.00           H  
ATOM     26  H1    G A   1       5.067  -0.372  -0.067  1.00  0.00           H  
ATOM     27  H21   G A   1       3.328  -3.197  -1.189  1.00  0.00           H  
ATOM     28  H22   G A   1       4.848  -2.557  -0.870  1.00  0.00           H  
ATOM     29 H2*1   G A   1      -1.482  -2.356   0.497  1.00  0.00           H  
ATOM     30 H2*2   G A   1      -0.891  -1.092   1.619  1.00  0.00           H  
ATOM     31  H3*   G A   1      -3.023  -0.125   1.833  1.00  0.00           H  
ATOM     32  H3*   G A   1      -3.580  -2.422   2.179  1.00  0.00           H  
CONECT    1    2   20                                                 
CONECT    2    3    1   21   22                                       
CONECT    3   18    2    4   23                                       
CONECT    4    3    5                                                 
CONECT    5   17    4    6   24                                       
CONECT    6    5    7   10                                            
CONECT    7    6    8    8   25                                       
CONECT    8    7    7    9                                            
CONECT    9   10   10    8   14                                       
CONECT   10    6   11    9    9                                       
CONECT   11   10   12   12                                            
CONECT   12   11   11   16   13                                       
CONECT   13   12   14   26                                            
CONECT   14    9   13   15   15                                       
CONECT   15   14   14                                                 
CONECT   16   12   27   28                                            
CONECT   17   18    5   29   30                                       
CONECT   18   19    3   17   31                                       
CONECT   19   18   32                                                 
CONECT   20    1                                                      
CONECT   21    2                                                      
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    5                                                      
CONECT   25    7                                                      
CONECT   26   13                                                      
CONECT   27   16                                                      
CONECT   28   16                                                      
CONECT   29   17                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
