COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       3.161   1.278   0.692  1.00  0.00           O  
HETATM    2  C   UNL     1       4.097   0.567   0.380  1.00  0.00           C  
HETATM    3  O   UNL     1       5.345   0.874   0.792  1.00  0.00           O  
HETATM    4  C   UNL     1       3.877  -0.589  -0.411  1.00  0.00           C  
HETATM    5  C   UNL     1       2.615  -0.977  -0.705  1.00  0.00           C  
HETATM    6  C   UNL     1       2.378  -2.074  -1.712  1.00  0.00           C  
HETATM    7  C   UNL     1       1.479  -0.332  -0.046  1.00  0.00           C  
HETATM    8  C   UNL     1       0.233  -0.628  -0.423  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.937   0.036   0.257  1.00  0.00           C  
HETATM   10  O   UNL     1      -0.451   0.918   1.271  1.00  0.00           O  
HETATM   11  C   UNL     1      -1.721   0.846  -0.775  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.084  -0.050  -1.961  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.867   2.019  -1.262  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.003   1.381  -0.122  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.799  -1.015   0.890  1.00  0.00           C  
HETATM   16  C   UNL     1      -1.129  -2.203   1.529  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.125  -0.949   0.915  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.828   0.182   0.299  1.00  0.00           C  
HETATM   19  O   UNL     1      -5.030   0.157   0.133  1.00  0.00           O  
HETATM   20  H   UNL     1       5.394   1.677   1.329  1.00  0.00           H  
HETATM   21  H   UNL     1       4.717  -1.160  -0.779  1.00  0.00           H  
HETATM   22  H   UNL     1       2.361  -3.037  -1.202  1.00  0.00           H  
HETATM   23  H   UNL     1       1.423  -1.910  -2.211  1.00  0.00           H  
HETATM   24  H   UNL     1       3.180  -2.068  -2.450  1.00  0.00           H  
HETATM   25  H   UNL     1       1.648   0.383   0.745  1.00  0.00           H  
HETATM   26  H   UNL     1       0.064  -1.343  -1.214  1.00  0.00           H  
HETATM   27  H   UNL     1       0.069   0.478   1.958  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.695  -0.883  -1.613  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.643   0.529  -2.696  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.172  -0.434  -2.418  1.00  0.00           H  
HETATM   31  H   UNL     1       0.046   1.638  -1.719  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.428   2.595  -1.998  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.612   2.658  -0.417  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.752   1.983   0.752  1.00  0.00           H  
HETATM   35  H   UNL     1      -3.562   1.982  -0.839  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.925  -1.985   2.577  1.00  0.00           H  
HETATM   37  H   UNL     1      -1.784  -3.071   1.459  1.00  0.00           H  
HETATM   38  H   UNL     1      -0.192  -2.412   1.013  1.00  0.00           H  
HETATM   39  H   UNL     1      -3.691  -1.735   1.392  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   20                                                 
CONECT    4    2    5    5   21                                       
CONECT    5    4    4    6    7                                       
CONECT    6    5   22   23   24                                       
CONECT    7    5    8    8   25                                       
CONECT    8    7    7    9   26                                       
CONECT    9   10    8   15   11                                       
CONECT   10    9   27                                                 
CONECT   11    9   12   13   14                                       
CONECT   12   11   28   29   30                                       
CONECT   13   11   31   32   33                                       
CONECT   14   11   18   34   35                                       
CONECT   15   16    9   17   17                                       
CONECT   16   15   36   37   38                                       
CONECT   17   15   15   18   39                                       
CONECT   18   17   14   19   19                                       
CONECT   19   18   18                                                 
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    6                                                      
CONECT   23    6                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27   10                                                      
CONECT   28   12                                                      
CONECT   29   12                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   13                                                      
CONECT   33   13                                                      
CONECT   34   14                                                      
CONECT   35   14                                                      
CONECT   36   16                                                      
CONECT   37   16                                                      
CONECT   38   16                                                      
CONECT   39   17                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
