COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O5* UNL     1      -4.821   1.768  -1.277  1.00  0.00           O  
HETATM    2  C5* UNL     1      -4.549   0.986  -0.113  1.00  0.00           C  
HETATM    3  C4* UNL     1      -3.372   0.050  -0.391  1.00  0.00           C  
HETATM    4  O4* UNL     1      -2.159   0.810  -0.582  1.00  0.00           O  
HETATM    5  C1* UNL     1      -1.083  -0.122  -0.342  1.00  0.00           C  
HETATM    6  N   UNL     1       0.153   0.597  -0.023  1.00  0.00           N  
HETATM    7  C   UNL     1       1.430   0.112  -0.150  1.00  0.00           C  
HETATM    8  N   UNL     1       1.961  -1.037  -0.556  1.00  0.00           N  
HETATM    9  C   UNL     1       3.269  -1.207  -0.564  1.00  0.00           C  
HETATM   10  F   UNL     1       3.769  -2.390  -0.983  1.00  0.00           F  
HETATM   11  N   UNL     1       4.109  -0.261  -0.177  1.00  0.00           N  
HETATM   12  C   UNL     1       3.668   0.920   0.244  1.00  0.00           C  
HETATM   13  N   UNL     1       4.554   1.903   0.648  1.00  0.00           N  
HETATM   14  C   UNL     1       2.281   1.145   0.276  1.00  0.00           C  
HETATM   15  N   UNL     1       1.494   2.192   0.627  1.00  0.00           N  
HETATM   16  C   UNL     1       0.245   1.871   0.456  1.00  0.00           C  
HETATM   17  C2* UNL     1      -1.546  -0.960   0.870  1.00  0.00           C  
HETATM   18  O2* UNL     1      -1.145  -2.324   0.727  1.00  0.00           O  
HETATM   19  C3* UNL     1      -3.088  -0.842   0.839  1.00  0.00           C  
HETATM   20  O3* UNL     1      -3.686  -2.129   0.672  1.00  0.00           O  
HETATM   21  H5* UNL     1      -5.568   2.343  -1.059  1.00  0.00           H  
HETATM   22 H5*1 UNL     1      -5.430   0.396   0.142  1.00  0.00           H  
HETATM   23 H5*2 UNL     1      -4.301   1.645   0.719  1.00  0.00           H  
HETATM   24  H4* UNL     1      -3.576  -0.566  -1.267  1.00  0.00           H  
HETATM   25  H1* UNL     1      -0.934  -0.763  -1.211  1.00  0.00           H  
HETATM   26  H   UNL     1       5.509   1.734   0.626  1.00  0.00           H  
HETATM   27  H   UNL     1       4.220   2.762   0.950  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.595   2.518   0.661  1.00  0.00           H  
HETATM   29  H2* UNL     1      -1.150  -0.541   1.796  1.00  0.00           H  
HETATM   30  H2* UNL     1      -1.515  -2.804   1.481  1.00  0.00           H  
HETATM   31  H3* UNL     1      -3.455  -0.366   1.748  1.00  0.00           H  
HETATM   32  H3* UNL     1      -4.640  -1.987   0.598  1.00  0.00           H  
CONECT    1    2   21                                                 
CONECT    2    1    3   22   23                                       
CONECT    3    2    4   19   24                                       
CONECT    4    3    5                                                 
CONECT    5    4    6   17   25                                       
CONECT    6    5    7   16                                            
CONECT    7    6    8    8   14                                       
CONECT    8    7    7    9                                            
CONECT    9    8   10   11   11                                       
CONECT   10    9                                                      
CONECT   11    9    9   12                                            
CONECT   12   11   13   14   14                                       
CONECT   13   12   26   27                                            
CONECT   14    7   12   12   15                                       
CONECT   15   14   16   16                                            
CONECT   16    6   15   15   28                                       
CONECT   17    5   18   19   29                                       
CONECT   18   17   30                                                 
CONECT   19    3   17   20   31                                       
CONECT   20   19   32                                                 
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    5                                                      
CONECT   26   13                                                      
CONECT   27   13                                                      
CONECT   28   16                                                      
CONECT   29   17                                                      
CONECT   30   18                                                      
CONECT   31   19                                                      
CONECT   32   20                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
