COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.747  -1.557   0.298  1.00  0.00           O  
HETATM    2  C   UNL     1       2.695  -0.381  -0.002  1.00  0.00           C  
HETATM    3  O   UNL     1       3.774   0.227  -0.536  1.00  0.00           O  
HETATM    4  C   UNL     1       1.454   0.377   0.210  1.00  0.00           C  
HETATM    5  C   UNL     1       1.390   1.836  -0.163  1.00  0.00           C  
HETATM    6  C   UNL     1       0.388  -0.224   0.731  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.920   0.517   0.835  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.021  -0.292   0.148  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.746  -0.380  -1.252  1.00  0.00           O  
HETATM   10  C   UNL     1      -3.370   0.398   0.361  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.486  -0.474  -0.218  1.00  0.00           C  
HETATM   12  H   UNL     1       4.566  -0.314  -0.660  1.00  0.00           H  
HETATM   13  H   UNL     1       2.375   2.172  -0.486  1.00  0.00           H  
HETATM   14  H   UNL     1       0.675   1.972  -0.975  1.00  0.00           H  
HETATM   15  H   UNL     1       1.073   2.418   0.702  1.00  0.00           H  
HETATM   16  H   UNL     1       0.460  -1.244   1.080  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.175   0.660   1.885  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.826   1.489   0.349  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.055  -1.295   0.575  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.702   0.477  -1.698  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.539   0.545   1.427  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.366   1.365  -0.143  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.447   0.018  -0.067  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.317  -0.620  -1.285  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.490  -1.441   0.285  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    4    1    1    3                                       
CONECT    3    2   12                                                 
CONECT    4    6    6    5    2                                       
CONECT    5    4   13   14   15                                       
CONECT    6    7    4    4   16                                       
CONECT    7    8    6   17   18                                       
CONECT    8   10    9    7   19                                       
CONECT    9    8   20                                                 
CONECT   10   11    8   21   22                                       
CONECT   11   10   23   24   25                                       
CONECT   12    3                                                      
CONECT   13    5                                                      
CONECT   14    5                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
