COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.851  -0.432  -0.003  1.00  0.00           C  
HETATM    2  C   UNL     1       0.537  -0.627   0.001  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.343  -2.735   0.002  1.00  0.00           C  
HETATM    4  O   UNL     1      -2.724   1.050   0.002  1.00  0.00           O  
HETATM    5  C   UNL     1       3.739   1.534  -0.005  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.383   0.868  -0.001  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.196   2.399   0.004  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.533   1.969   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       0.831   1.790  -0.002  1.00  0.00           C  
HETATM   10  O   UNL     1      -2.682  -1.999  -0.005  1.00  0.00           O  
HETATM   11  C   UNL     1       1.381   0.502   0.002  1.00  0.00           C  
HETATM   12  C   UNL     1       2.835   0.328   0.000  1.00  0.00           C  
HETATM   13  O   UNL     1       3.313  -0.788   0.004  1.00  0.00           O  
HETATM   14  C   UNL     1      -1.495  -1.752  -0.003  1.00  0.00           C  
HETATM   15  O   UNL     1       0.845  -1.942   0.004  1.00  0.00           O  
HETATM   16  H   UNL     1      -0.382  -3.357   0.896  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.378  -3.360  -0.891  1.00  0.00           H  
HETATM   18  H   UNL     1       3.547   2.136   0.883  1.00  0.00           H  
HETATM   19  H   UNL     1       4.779   1.209  -0.006  1.00  0.00           H  
HETATM   20  H   UNL     1       3.544   2.130  -0.897  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.832   2.913  -0.886  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.286   2.403   0.005  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.830   2.911   0.894  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.945   2.967   0.002  1.00  0.00           H  
HETATM   25  H   UNL     1       1.483   2.651  -0.001  1.00  0.00           H  
CONECT    1    6    6    2   14                                       
CONECT    2   11   11    1   15                                       
CONECT    3   15   14   16   17                                       
CONECT    4    6    7                                                 
CONECT    5   12   18   19   20                                       
CONECT    6    8    4    1    1                                       
CONECT    7    4   21   22   23                                       
CONECT    8    9    9    6   24                                       
CONECT    9    8    8   11   25                                       
CONECT   10   14   14                                                 
CONECT   11    9   12    2    2                                       
CONECT   12   13   13   11    5                                       
CONECT   13   12   12                                                 
CONECT   14    1   10   10    3                                       
CONECT   15    2    3                                                 
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
