COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N1    I A   1      -1.154   0.152  -3.900  1.00  0.00           N  
ATOM      2  C2    I A   1      -1.904  -0.083  -2.842  1.00  0.00           C  
ATOM      3  N3    I A   1      -1.385  -0.337  -1.658  1.00  0.00           N  
ATOM      4  C4    I A   1      -0.066  -0.364  -1.483  1.00  0.00           C  
ATOM      5  C5    I A   1       0.762  -0.118  -2.579  1.00  0.00           C  
ATOM      6  C6    I A   1       0.172   0.144  -3.812  1.00  0.00           C  
ATOM      7  O6    I A   1       0.938   0.387  -4.905  1.00  0.00           O  
ATOM      8  N7    I A   1       2.106  -0.196  -2.170  1.00  0.00           N  
ATOM      9  C8    I A   1       2.064  -0.091  -0.693  1.00  0.00           C  
ATOM     10  N9    I A   1       0.716  -0.604  -0.357  1.00  0.00           N  
ATOM     11  C1*   I A   1       0.192   0.254   0.712  1.00  0.00           C  
ATOM     12  C2*   I A   1      -1.210  -0.225   1.134  1.00  0.00           C  
ATOM     13  O2*   I A   1      -2.176   0.805   0.922  1.00  0.00           O  
ATOM     14  C3*   I A   1      -1.069  -0.534   2.646  1.00  0.00           C  
ATOM     15  O3*   I A   1      -2.219  -0.085   3.367  1.00  0.00           O  
ATOM     16  C4*   I A   1       0.186   0.289   3.028  1.00  0.00           C  
ATOM     17  O4*   I A   1       1.039   0.165   1.870  1.00  0.00           O  
ATOM     18  C5*   I A   1       0.865  -0.304   4.264  1.00  0.00           C  
ATOM     19  O5*   I A   1       2.046   0.442   4.563  1.00  0.00           O  
ATOM     20  H2    I A   1      -2.978  -0.068  -2.950  1.00  0.00           H  
ATOM     21  H6    I A   1       1.103  -0.467  -5.327  1.00  0.00           H  
ATOM     22  H7    I A   1       2.560   0.639  -2.508  1.00  0.00           H  
ATOM     23  H81   I A   1       2.171   0.946  -0.377  1.00  0.00           H  
ATOM     24  H82   I A   1       2.837  -0.713  -0.241  1.00  0.00           H  
ATOM     25  H1*   I A   1       0.142   1.286   0.368  1.00  0.00           H  
ATOM     26  H2*   I A   1      -1.487  -1.125   0.584  1.00  0.00           H  
ATOM     27  H2*   I A   1      -3.030   0.450   1.202  1.00  0.00           H  
ATOM     28  H3*   I A   1      -0.899  -1.597   2.812  1.00  0.00           H  
ATOM     29  H3*   I A   1      -2.069  -0.306   4.297  1.00  0.00           H  
ATOM     30  H4*   I A   1      -0.076   1.333   3.200  1.00  0.00           H  
ATOM     31 H5*1   I A   1       1.131  -1.342   4.068  1.00  0.00           H  
ATOM     32 H5*2   I A   1       0.181  -0.258   5.111  1.00  0.00           H  
ATOM     33  H5*   I A   1       2.442   0.036   5.346  1.00  0.00           H  
CONECT    1    2    2    6                                            
CONECT    2    1    1    3   20                                       
CONECT    3    2    4    4                                            
CONECT    4    3    3    5   10                                       
CONECT    5    4    6    6    8                                       
CONECT    6    1    5    5    7                                       
CONECT    7    6   21                                                 
CONECT    8    5    9   22                                            
CONECT    9    8   10   23   24                                       
CONECT   10    4    9   11                                            
CONECT   11   10   12   17   25                                       
CONECT   12   11   13   14   26                                       
CONECT   13   12   27                                                 
CONECT   14   12   15   16   28                                       
CONECT   15   14   29                                                 
CONECT   16   14   17   18   30                                       
CONECT   17   11   16                                                 
CONECT   18   16   19   31   32                                       
CONECT   19   18   33                                                 
CONECT   20    2                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   11                                                      
CONECT   26   12                                                      
CONECT   27   13                                                      
CONECT   28   14                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
CONECT   31   18                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
