COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.106   1.035  -0.073  1.00  0.00           C  
HETATM    2  C   UNL     1       3.362   0.426   0.554  1.00  0.00           C  
HETATM    3  C   UNL     1       4.582   1.265   0.168  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.960   0.575  -0.098  1.00  0.00           C  
HETATM    5  C   UNL     1       1.008  -1.177  -0.294  1.00  0.00           C  
HETATM    6  C   UNL     1       0.886   0.197   0.313  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.384   0.874  -0.208  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.592   0.115   0.276  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.453  -0.866   0.967  1.00  0.00           O  
HETATM   10  O   UNL     1      -3.100   1.560  -0.791  1.00  0.00           O  
HETATM   11  O   UNL     1      -4.040  -0.103   0.335  1.00  0.00           O  
HETATM   12  O   UNL     1       1.972  -1.457  -0.966  1.00  0.00           O  
HETATM   13  O   UNL     1       0.046  -2.090  -0.088  1.00  0.00           O  
HETATM   14  H   UNL     1       1.976   2.055   0.291  1.00  0.00           H  
HETATM   15  H   UNL     1       2.210   1.047  -1.158  1.00  0.00           H  
HETATM   16  H   UNL     1       3.258   0.415   1.639  1.00  0.00           H  
HETATM   17  H   UNL     1       3.492  -0.593   0.190  1.00  0.00           H  
HETATM   18  H   UNL     1       4.687   1.277  -0.917  1.00  0.00           H  
HETATM   19  H   UNL     1       4.452   2.284   0.532  1.00  0.00           H  
HETATM   20  H   UNL     1       5.477   0.831   0.614  1.00  0.00           H  
HETATM   21  H   UNL     1       0.832   0.111   1.398  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.426   1.898   0.161  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.371   0.879  -1.298  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.905   0.234   0.066  1.00  0.00           H  
HETATM   25  H   UNL     1       0.169  -2.957  -0.498  1.00  0.00           H  
CONECT    1    2    6   14   15                                       
CONECT    2    3    1   16   17                                       
CONECT    3    2   18   19   20                                       
CONECT    4    8   10   10   11                                       
CONECT    5   12   12    6   13                                       
CONECT    6    1    5    7   21                                       
CONECT    7    6    8   22   23                                       
CONECT    8    9    9    7    4                                       
CONECT    9    8    8                                                 
CONECT   10    4    4                                                 
CONECT   11    4   24                                                 
CONECT   12    5    5                                                 
CONECT   13    5   25                                                 
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24   11                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
