COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.340   0.000   3.564  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.463   0.000   2.290  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.356   0.000   0.054  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.718   0.000   0.166  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.529   0.000  -0.964  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.991   0.000  -2.214  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.594   0.000  -2.373  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.005   0.000  -3.649  1.00  0.00           C  
HETATM    9  C   UNL     1       1.350   0.000  -3.764  1.00  0.00           C  
HETATM   10  C   UNL     1       2.166   0.000  -2.634  1.00  0.00           C  
HETATM   11  C   UNL     1       1.630  -0.001  -1.382  1.00  0.00           C  
HETATM   12  C   UNL     1       0.235   0.005  -1.224  1.00  0.00           C  
HETATM   13  O   UNL     1       1.548   0.000   3.516  1.00  0.00           O  
HETATM   14  O   UNL     1      -0.283   0.000   4.752  1.00  0.00           O  
HETATM   15  O   UNL     1       0.421   0.000   1.167  1.00  0.00           O  
HETATM   16  H   UNL     1      -1.092  -0.890   2.257  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.092   0.889   2.257  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.172   0.000   1.147  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.603   0.000  -0.848  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.634   0.000  -3.082  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.625  -0.001  -4.533  1.00  0.00           H  
HETATM   22  H   UNL     1       1.801   0.000  -4.745  1.00  0.00           H  
HETATM   23  H   UNL     1       3.240   0.000  -2.752  1.00  0.00           H  
HETATM   24  H   UNL     1       2.274  -0.001  -0.516  1.00  0.00           H  
HETATM   25  H   UNL     1       0.232   0.000   5.570  1.00  0.00           H  
CONECT    1    2   13   13   14                                       
CONECT    2    1   15   16   17                                       
CONECT    3    4    4   12   15                                       
CONECT    4    3    3    5   18                                       
CONECT    5    4    6    6   19                                       
CONECT    6    5    5    7   20                                       
CONECT    7    6    8    8   12                                       
CONECT    8    7    7    9   21                                       
CONECT    9    8   10   10   22                                       
CONECT   10    9    9   11   23                                       
CONECT   11   10   12   12   24                                       
CONECT   12    3    7   11   11                                       
CONECT   13    1    1                                                 
CONECT   14    1   25                                                 
CONECT   15    2    3                                                 
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
