COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.569   0.476  -2.643  1.00  0.00           C  
HETATM    2  O   UNL     1      -0.196   0.495  -3.849  1.00  0.00           O  
HETATM    3  C   UNL     1      -0.344   0.136  -1.464  1.00  0.00           C  
HETATM    4  O   UNL     1      -0.935  -1.148  -1.674  1.00  0.00           O  
HETATM    5  C   UNL     1       0.475   0.115  -0.172  1.00  0.00           C  
HETATM    6  O   UNL     1       1.504  -0.870  -0.277  1.00  0.00           O  
HETATM    7  C   UNL     1      -0.439  -0.224   1.006  1.00  0.00           C  
HETATM    8  O   UNL     1      -1.467   0.762   1.110  1.00  0.00           O  
HETATM    9  C   UNL     1       0.380  -0.244   2.298  1.00  0.00           C  
HETATM   10  O   UNL     1       0.971   1.039   2.507  1.00  0.00           O  
HETATM   11  C   UNL     1      -0.533  -0.584   3.476  1.00  0.00           C  
HETATM   12  H   UNL     1       1.019   1.455  -2.483  1.00  0.00           H  
HETATM   13  H   UNL     1       1.354  -0.276  -2.722  1.00  0.00           H  
HETATM   14  H   UNL     1       0.415   0.712  -4.565  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.129   0.888  -1.384  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.208  -1.782  -1.738  1.00  0.00           H  
HETATM   17  H   UNL     1       0.925   1.095  -0.012  1.00  0.00           H  
HETATM   18  H   UNL     1       1.063  -1.719  -0.417  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.889  -1.203   0.846  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.027   1.611   1.251  1.00  0.00           H  
HETATM   21  H   UNL     1       1.165  -0.997   2.218  1.00  0.00           H  
HETATM   22  H   UNL     1       0.244   1.674   2.572  1.00  0.00           H  
HETATM   23  H   UNL     1       0.050  -0.599   4.397  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.318   0.167   3.556  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.983  -1.564   3.316  1.00  0.00           H  
CONECT    1    2    3   12   13                                       
CONECT    2    1   14                                                 
CONECT    3    1    4    5   15                                       
CONECT    4    3   16                                                 
CONECT    5    3    6    7   17                                       
CONECT    6    5   18                                                 
CONECT    7    5    8    9   19                                       
CONECT    8    7   20                                                 
CONECT    9    7   10   11   21                                       
CONECT   10    9   22                                                 
CONECT   11    9   23   24   25                                       
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
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
