COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.652  -0.586  -0.289  1.00  0.00           C  
HETATM    2  C   UNL     1       0.433   0.212   0.177  1.00  0.00           C  
HETATM    3  O   UNL     1       3.163   1.353  -0.518  1.00  0.00           O  
HETATM    4  C   UNL     1       2.909   0.168   0.060  1.00  0.00           C  
HETATM    5  O   UNL     1       3.688  -0.293   0.860  1.00  0.00           O  
HETATM    6  O   UNL     1       1.665  -1.859   0.360  1.00  0.00           O  
HETATM    7  O   UNL     1       0.420   1.485  -0.472  1.00  0.00           O  
HETATM    8  C   UNL     1      -0.844  -0.554  -0.178  1.00  0.00           C  
HETATM    9  O   UNL     1      -0.852  -0.843  -1.577  1.00  0.00           O  
HETATM   10  C   UNL     1      -2.064   0.298   0.175  1.00  0.00           C  
HETATM   11  O   UNL     1      -2.055   0.587   1.574  1.00  0.00           O  
HETATM   12  C   UNL     1      -3.341  -0.468  -0.180  1.00  0.00           C  
HETATM   13  O   UNL     1      -4.476   0.371   0.040  1.00  0.00           O  
HETATM   14  H   UNL     1       1.602  -0.729  -1.369  1.00  0.00           H  
HETATM   15  H   UNL     1       0.483   0.355   1.256  1.00  0.00           H  
HETATM   16  H   UNL     1       3.982   1.800  -0.262  1.00  0.00           H  
HETATM   17  H   UNL     1       1.709  -1.808   1.324  1.00  0.00           H  
HETATM   18  H   UNL     1       0.376   1.434  -1.437  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.876  -1.486   0.386  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.825  -0.058  -2.141  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.032   1.230  -0.389  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.083  -0.198   2.138  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.306  -0.766  -1.227  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.418  -1.356   0.448  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.322  -0.050  -0.164  1.00  0.00           H  
CONECT    1    6    4    2   14                                       
CONECT    2    1    8    7   15                                       
CONECT    3    4   16                                                 
CONECT    4    1    3    5    5                                       
CONECT    5    4    4                                                 
CONECT    6    1   17                                                 
CONECT    7    2   18                                                 
CONECT    8    2    9   10   19                                       
CONECT    9    8   20                                                 
CONECT   10    8   12   11   21                                       
CONECT   11   10   22                                                 
CONECT   12   10   13   23   24                                       
CONECT   13   12   25                                                 
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
