COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.267   0.330  -0.621  1.00  0.00           C  
HETATM    2  C   UNL     1       1.885  -0.851   0.097  1.00  0.00           C  
HETATM    3  C   UNL     1       3.277   0.910   0.564  1.00  0.00           C  
HETATM    4  C   UNL     1       2.331   1.446  -0.535  1.00  0.00           C  
HETATM    5  O   UNL     1       1.342  -1.915   0.279  1.00  0.00           O  
HETATM    6  N   UNL     1       0.034   0.747   0.052  1.00  0.00           N  
HETATM    7  C   UNL     1      -1.137   0.158  -0.260  1.00  0.00           C  
HETATM    8  O   UNL     1      -1.170  -0.718  -1.098  1.00  0.00           O  
HETATM    9  C   UNL     1      -2.405   0.587   0.433  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.580  -0.233  -0.101  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.867   0.203   0.601  1.00  0.00           C  
HETATM   12  O   UNL     1       3.125  -0.539   0.499  1.00  0.00           O  
HETATM   13  H   UNL     1       1.065   0.077  -1.662  1.00  0.00           H  
HETATM   14  H   UNL     1       4.307   1.195   0.352  1.00  0.00           H  
HETATM   15  H   UNL     1       2.973   1.281   1.543  1.00  0.00           H  
HETATM   16  H   UNL     1       2.859   1.554  -1.482  1.00  0.00           H  
HETATM   17  H   UNL     1       1.880   2.391  -0.231  1.00  0.00           H  
HETATM   18  H   UNL     1       0.061   1.448   0.723  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.306   0.424   1.506  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.583   1.645   0.241  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.679  -0.070  -1.175  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.402  -1.291   0.090  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.768   0.040   1.675  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.046   1.261   0.410  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.705  -0.381   0.221  1.00  0.00           H  
CONECT    1    2    4    6   13                                       
CONECT    2    1    5    5   12                                       
CONECT    3    4   12   14   15                                       
CONECT    4    1    3   16   17                                       
CONECT    5    2    2                                                 
CONECT    6    1    7   18                                            
CONECT    7    6    8    8    9                                       
CONECT    8    7    7                                                 
CONECT    9    7   10   19   20                                       
CONECT   10    9   11   21   22                                       
CONECT   11   10   23   24   25                                       
CONECT   12    2    3                                                 
CONECT   13    1                                                      
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    6                                                      
CONECT   19    9                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
