COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O5*   C A   1       2.451  -0.671  -3.603  1.00  0.00           O  
ATOM      2  C5*   C A   1       1.339   0.221  -3.527  1.00  0.00           C  
ATOM      3  C4*   C A   1       0.268  -0.373  -2.610  1.00  0.00           C  
ATOM      4  O4*   C A   1       0.789  -0.546  -1.274  1.00  0.00           O  
ATOM      5  C1*   C A   1      -0.372  -0.624  -0.420  1.00  0.00           C  
ATOM      6  N1    C A   1      -0.009  -0.311   0.963  1.00  0.00           N  
ATOM      7  C6    C A   1       1.077   0.469   1.219  1.00  0.00           C  
ATOM      8  C5    C A   1       1.399   0.757   2.503  1.00  0.00           C  
ATOM      9  C4    C A   1       0.605   0.228   3.541  1.00  0.00           C  
ATOM     10  N3    C A   1      -0.443  -0.527   3.244  1.00  0.00           N  
ATOM     11  C2    C A   1      -0.750  -0.796   1.976  1.00  0.00           C  
ATOM     12  O2    C A   1      -1.720  -1.494   1.729  1.00  0.00           O  
ATOM     13  N4    C A   1       0.912   0.500   4.854  1.00  0.00           N  
ATOM     14  C2*   C A   1      -1.345   0.438  -0.975  1.00  0.00           C  
ATOM     15  O2*   C A   1      -1.201   1.670  -0.265  1.00  0.00           O  
ATOM     16  C3*   C A   1      -0.912   0.609  -2.450  1.00  0.00           C  
ATOM     17  O3*   C A   1      -1.980   0.255  -3.330  1.00  0.00           O  
ATOM     18  H5*   C A   1       3.101  -0.259  -4.189  1.00  0.00           H  
ATOM     19 H5*1   C A   1       0.923   0.369  -4.524  1.00  0.00           H  
ATOM     20 H5*2   C A   1       1.669   1.179  -3.126  1.00  0.00           H  
ATOM     21  H4*   C A   1      -0.081  -1.326  -3.007  1.00  0.00           H  
ATOM     22  H1*   C A   1      -0.819  -1.616  -0.479  1.00  0.00           H  
ATOM     23  H6    C A   1       1.673   0.859   0.407  1.00  0.00           H  
ATOM     24  H5    C A   1       2.256   1.374   2.728  1.00  0.00           H  
ATOM     25  H41   C A   1       0.361   0.138   5.566  1.00  0.00           H  
ATOM     26  H42   C A   1       1.682   1.050   5.068  1.00  0.00           H  
ATOM     27  H2*   C A   1      -2.375   0.084  -0.918  1.00  0.00           H  
ATOM     28  H2*   C A   1      -1.785   2.310  -0.694  1.00  0.00           H  
ATOM     29  H3*   C A   1      -0.586   1.631  -2.637  1.00  0.00           H  
ATOM     30  H3*   C A   1      -1.634   0.322  -4.231  1.00  0.00           H  
CONECT    1    2   18                                                 
CONECT    2    1    3   19   20                                       
CONECT    3    2    4   16   21                                       
CONECT    4    3    5                                                 
CONECT    5    4    6   14   22                                       
CONECT    6    5    7   11                                            
CONECT    7    6    8    8   23                                       
CONECT    8    7    7    9   24                                       
CONECT    9    8   10   10   13                                       
CONECT   10    9    9   11                                            
CONECT   11    6   10   12   12                                       
CONECT   12   11   11                                                 
CONECT   13    9   25   26                                            
CONECT   14    5   15   16   27                                       
CONECT   15   14   28                                                 
CONECT   16    3   14   17   29                                       
CONECT   17   16   30                                                 
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    5                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25   13                                                      
CONECT   26   13                                                      
CONECT   27   14                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
MASTER        0    0    0    0    0    0    0    0   30    0   30    0
END
