COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.206  -0.013   0.002  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.872  -0.860   0.001  1.00  0.00           C  
HETATM    3  C   UNL     1       4.872  -0.860   0.000  1.00  0.00           C  
HETATM    4  O   UNL     1       3.652  -0.072   0.004  1.00  0.00           O  
HETATM    5  C   UNL     1       2.487  -0.749  -0.001  1.00  0.00           C  
HETATM    6  O   UNL     1       2.490  -1.963  -0.008  1.00  0.00           O  
HETATM    7  C   UNL     1       1.206  -0.013   0.003  1.00  0.00           C  
HETATM    8  C   UNL     1       1.201   1.384   0.012  1.00  0.00           C  
HETATM    9  C   UNL     1       0.000   2.075   0.020  1.00  0.00           C  
HETATM   10  O   UNL     1       0.000   3.434   0.028  1.00  0.00           O  
HETATM   11  C   UNL     1      -1.201   1.384   0.015  1.00  0.00           C  
HETATM   12  C   UNL     1       0.000  -0.712  -0.001  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.487  -0.749  -0.003  1.00  0.00           C  
HETATM   14  O   UNL     1      -2.490  -1.963  -0.014  1.00  0.00           O  
HETATM   15  O   UNL     1      -3.652  -0.072   0.006  1.00  0.00           O  
HETATM   16  H   UNL     1      -5.734  -0.194   0.009  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.900  -1.480  -0.895  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.896  -1.497   0.885  1.00  0.00           H  
HETATM   19  H   UNL     1       5.735  -0.194   0.004  1.00  0.00           H  
HETATM   20  H   UNL     1       4.898  -1.494   0.886  1.00  0.00           H  
HETATM   21  H   UNL     1       4.899  -1.483  -0.894  1.00  0.00           H  
HETATM   22  H   UNL     1       2.135   1.926   0.015  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.004   3.832  -0.853  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.135   1.926   0.022  1.00  0.00           H  
HETATM   25  H   UNL     1       0.000  -1.792  -0.007  1.00  0.00           H  
CONECT    1   12   12   11   13                                       
CONECT    2   15   16   17   18                                       
CONECT    3    4   19   20   21                                       
CONECT    4    3    5                                                 
CONECT    5    4    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5    8    8   12                                       
CONECT    8    7    7    9   22                                       
CONECT    9    8   10   11   11                                       
CONECT   10    9   23                                                 
CONECT   11    9    9    1   24                                       
CONECT   12    7    1    1   25                                       
CONECT   13    1   15   14   14                                       
CONECT   14   13   13                                                 
CONECT   15   13    2                                                 
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    3                                                      
CONECT   22    8                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
