COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.085   1.725   0.387  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.800  -0.344  -0.324  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.607   0.303  -0.019  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.749  -2.468   0.076  1.00  0.00           C  
HETATM    5  C   UNL     1       0.595   0.501   0.596  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.106   2.761  -0.284  1.00  0.00           C  
HETATM    7  C   UNL     1       2.005   0.177   1.016  1.00  0.00           C  
HETATM    8  C   UNL     1       2.836  -0.124  -0.205  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.862  -1.720  -0.280  1.00  0.00           C  
HETATM   10  O   UNL     1       4.133  -0.441  -0.073  1.00  0.00           O  
HETATM   11  O   UNL     1       2.333  -0.080  -1.303  1.00  0.00           O  
HETATM   12  C   UNL     1      -0.481  -0.460   0.341  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.569  -1.852   0.385  1.00  0.00           C  
HETATM   14  N   UNL     1      -1.231   1.627   0.024  1.00  0.00           N  
HETATM   15  H   UNL     1       0.631   2.651   0.493  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.672   0.230  -0.602  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.816  -3.545   0.109  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.046   2.988  -1.348  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.134   2.508  -0.023  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.789   3.631   0.291  1.00  0.00           H  
HETATM   21  H   UNL     1       2.432   1.030   1.544  1.00  0.00           H  
HETATM   22  H   UNL     1       1.998  -0.692   1.674  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.789  -2.220  -0.517  1.00  0.00           H  
HETATM   24  H   UNL     1       4.625  -0.626  -0.885  1.00  0.00           H  
HETATM   25  H   UNL     1       0.293  -2.441   0.661  1.00  0.00           H  
CONECT    1   14    5    5   15                                       
CONECT    2    3    3    9   16                                       
CONECT    3   14    2    2   12                                       
CONECT    4    9    9   13   17                                       
CONECT    5    1    1   12    7                                       
CONECT    6   14   18   19   20                                       
CONECT    7    5    8   21   22                                       
CONECT    8    7   11   11   10                                       
CONECT    9    2    4    4   23                                       
CONECT   10    8   24                                                 
CONECT   11    8    8                                                 
CONECT   12    3    5   13   13                                       
CONECT   13   12   12    4   25                                       
CONECT   14    6    1    3                                            
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    4                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
