COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.520   2.252   0.217  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.748  -0.621  -0.506  1.00  0.00           C  
HETATM    3  C   UNL     1       0.492  -0.008   0.091  1.00  0.00           C  
HETATM    4  C   UNL     1       0.613   1.447  -0.366  1.00  0.00           C  
HETATM    5  C   UNL     1       1.722  -0.792  -0.372  1.00  0.00           C  
HETATM    6  C   UNL     1       2.965  -0.260   0.344  1.00  0.00           C  
HETATM    7  C   UNL     1       4.173  -1.127  -0.019  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.471  -1.701   0.223  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.061  -2.087   1.298  1.00  0.00           O  
HETATM   10  O   UNL     1      -1.382   1.704   0.861  1.00  0.00           O  
HETATM   11  O   UNL     1      -0.568   3.580   0.025  1.00  0.00           O  
HETATM   12  O   UNL     1      -1.157  -0.237  -1.576  1.00  0.00           O  
HETATM   13  O   UNL     1      -2.579  -2.249  -0.310  1.00  0.00           O  
HETATM   14  H   UNL     1       0.427  -0.043   1.179  1.00  0.00           H  
HETATM   15  H   UNL     1       0.568   1.491  -1.454  1.00  0.00           H  
HETATM   16  H   UNL     1       1.564   1.857  -0.025  1.00  0.00           H  
HETATM   17  H   UNL     1       1.590  -1.848  -0.135  1.00  0.00           H  
HETATM   18  H   UNL     1       1.844  -0.673  -1.449  1.00  0.00           H  
HETATM   19  H   UNL     1       3.150   0.768   0.035  1.00  0.00           H  
HETATM   20  H   UNL     1       2.805  -0.292   1.422  1.00  0.00           H  
HETATM   21  H   UNL     1       5.058  -0.748   0.491  1.00  0.00           H  
HETATM   22  H   UNL     1       3.987  -2.156   0.291  1.00  0.00           H  
HETATM   23  H   UNL     1       4.332  -1.095  -1.096  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.313   4.054   0.418  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.014  -2.946   0.200  1.00  0.00           H  
CONECT    1   10   10    4   11                                       
CONECT    2    8    3   12   12                                       
CONECT    3    2    4    5   14                                       
CONECT    4    1    3   15   16                                       
CONECT    5    3    6   17   18                                       
CONECT    6    5    7   19   20                                       
CONECT    7    6   21   22   23                                       
CONECT    8    9    9   13    2                                       
CONECT    9    8    8                                                 
CONECT   10    1    1                                                 
CONECT   11    1   24                                                 
CONECT   12    2    2                                                 
CONECT   13    8   25                                                 
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
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
