COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.263   1.924  -0.858  1.00  0.00           O  
HETATM    2  C   UNL     1      -0.203   1.219   0.383  1.00  0.00           C  
HETATM    3  C   UNL     1       1.213   0.674   0.595  1.00  0.00           C  
HETATM    4  O   UNL     1       2.152   1.750   0.548  1.00  0.00           O  
HETATM    5  C   UNL     1       1.532  -0.332  -0.516  1.00  0.00           C  
HETATM    6  N   UNL     1       2.859  -0.917  -0.282  1.00  0.00           N  
HETATM    7  C   UNL     1       0.476  -1.440  -0.508  1.00  0.00           C  
HETATM    8  O   UNL     1       0.527  -2.139   0.737  1.00  0.00           O  
HETATM    9  O   UNL     1      -0.820  -0.863  -0.678  1.00  0.00           O  
HETATM   10  C   UNL     1      -1.192   0.051   0.356  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.601   0.582   0.085  1.00  0.00           C  
HETATM   12  O   UNL     1      -3.540  -0.492   0.175  1.00  0.00           O  
HETATM   13  H   UNL     1      -1.134   2.293  -1.059  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.460   1.894   1.199  1.00  0.00           H  
HETATM   15  H   UNL     1       1.272   0.178   1.564  1.00  0.00           H  
HETATM   16  H   UNL     1       3.070   1.477   0.675  1.00  0.00           H  
HETATM   17  H   UNL     1       1.521   0.175  -1.481  1.00  0.00           H  
HETATM   18  H   UNL     1       3.092  -1.584  -1.002  1.00  0.00           H  
HETATM   19  H   UNL     1       3.564  -0.199  -0.213  1.00  0.00           H  
HETATM   20  H   UNL     1       0.673  -2.136  -1.324  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.117  -2.857   0.812  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.175  -0.463   1.317  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.850   1.344   0.823  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.640   1.016  -0.914  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.456  -0.228   0.014  1.00  0.00           H  
CONECT    1    2   13                                                 
CONECT    2    3    1   10   14                                       
CONECT    3    4    2    5   15                                       
CONECT    4    3   16                                                 
CONECT    5    3    6    7   17                                       
CONECT    6    5   18   19                                            
CONECT    7    5    8    9   20                                       
CONECT    8    7   21                                                 
CONECT    9   10    7                                                 
CONECT   10    2   11    9   22                                       
CONECT   11   12   10   23   24                                       
CONECT   12   11   25                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
