COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O5*   G A   1      -1.262   1.538  -4.849  1.00  0.00           O  
ATOM      2  C5*   G A   1      -0.776   0.233  -4.528  1.00  0.00           C  
ATOM      3  C4*   G A   1       0.245   0.335  -3.394  1.00  0.00           C  
ATOM      4  O4*   G A   1      -0.385   0.786  -2.174  1.00  0.00           O  
ATOM      5  C1*   G A   1       0.464   0.377  -1.089  1.00  0.00           C  
ATOM      6  N9    G A   1      -0.350   0.036   0.080  1.00  0.00           N  
ATOM      7  C8    G A   1      -1.630  -0.433   0.061  1.00  0.00           C  
ATOM      8  N7    G A   1      -2.041  -0.626   1.281  1.00  0.00           N  
ATOM      9  C5    G A   1      -1.051  -0.292   2.141  1.00  0.00           C  
ATOM     10  C4    G A   1       0.032   0.131   1.382  1.00  0.00           C  
ATOM     11  N3    G A   1       1.174   0.534   2.025  1.00  0.00           N  
ATOM     12  C2    G A   1       1.248   0.508   3.382  1.00  0.00           C  
ATOM     13  N1    G A   1       0.246   0.113   4.137  1.00  0.00           N  
ATOM     14  C6    G A   1      -0.914  -0.294   3.601  1.00  0.00           C  
ATOM     15  O6    G A   1      -1.837  -0.657   4.314  1.00  0.00           O  
ATOM     16  N2    G A   1       2.408   0.913   3.986  1.00  0.00           N  
ATOM     17  C2*   G A   1       1.249  -0.861  -1.559  1.00  0.00           C  
ATOM     18  C3*   G A   1       0.791  -1.067  -3.024  1.00  0.00           C  
ATOM     19  O3*   G A   1       1.895  -1.423  -3.858  1.00  0.00           O  
ATOM     20  H5*   G A   1      -1.902   1.430  -5.566  1.00  0.00           H  
ATOM     21 H5*1   G A   1      -0.301  -0.203  -5.406  1.00  0.00           H  
ATOM     22 H5*2   G A   1      -1.607  -0.396  -4.212  1.00  0.00           H  
ATOM     23  H4*   G A   1       1.061   1.002  -3.672  1.00  0.00           H  
ATOM     24  H1*   G A   1       1.156   1.181  -0.836  1.00  0.00           H  
ATOM     25  H8    G A   1      -2.214  -0.616  -0.828  1.00  0.00           H  
ATOM     26  H3    G A   1       1.936   0.837   1.508  1.00  0.00           H  
ATOM     27  H21   G A   1       2.480   0.905   4.953  1.00  0.00           H  
ATOM     28  H22   G A   1       3.160   1.203   3.446  1.00  0.00           H  
ATOM     29 H2*1   G A   1       0.991  -1.730  -0.953  1.00  0.00           H  
ATOM     30 H2*2   G A   1       2.322  -0.671  -1.519  1.00  0.00           H  
ATOM     31  H3*   G A   1       0.003  -1.819  -3.083  1.00  0.00           H  
ATOM     32  H3*   G A   1       2.244  -2.258  -3.519  1.00  0.00           H  
CONECT    1    2   20                                                 
CONECT    2    1    3   21   22                                       
CONECT    3    2    4   18   23                                       
CONECT    4    3    5                                                 
CONECT    5    4    6   17   24                                       
CONECT    6    5    7   10                                            
CONECT    7    6    8    8   25                                       
CONECT    8    7    7    9                                            
CONECT    9    8   10   10   14                                       
CONECT   10    6    9    9   11                                       
CONECT   11   10   12   26                                            
CONECT   12   11   13   13   16                                       
CONECT   13   12   12   14                                            
CONECT   14    9   13   15   15                                       
CONECT   15   14   14                                                 
CONECT   16   12   27   28                                            
CONECT   17    5   18   29   30                                       
CONECT   18    3   17   19   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   11                                                      
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
