COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.011  -1.604   0.157  1.00  0.00           O  
HETATM    2  C   UNL     1      -1.998  -0.412  -0.041  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.714   0.362   0.102  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.634   0.964   1.506  1.00  0.00           C  
HETATM    5  N   UNL     1      -0.678   1.440  -0.895  1.00  0.00           N  
HETATM    6  C   UNL     1       0.475  -0.576  -0.119  1.00  0.00           C  
HETATM    7  C   UNL     1       1.779   0.210   0.026  1.00  0.00           C  
HETATM    8  C   UNL     1       2.967  -0.728  -0.195  1.00  0.00           C  
HETATM    9  C   UNL     1       4.272   0.058  -0.050  1.00  0.00           C  
HETATM   10  O   UNL     1      -3.128   0.221  -0.394  1.00  0.00           O  
HETATM   11  H   UNL     1      -0.660   0.164   2.246  1.00  0.00           H  
HETATM   12  H   UNL     1       0.295   1.524   1.610  1.00  0.00           H  
HETATM   13  H   UNL     1      -1.481   1.632   1.664  1.00  0.00           H  
HETATM   14  H   UNL     1       0.144   2.014  -0.779  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.729   1.068  -1.832  1.00  0.00           H  
HETATM   16  H   UNL     1       0.449  -1.376   0.621  1.00  0.00           H  
HETATM   17  H   UNL     1       0.418  -1.005  -1.120  1.00  0.00           H  
HETATM   18  H   UNL     1       1.806   1.010  -0.714  1.00  0.00           H  
HETATM   19  H   UNL     1       1.836   0.639   1.027  1.00  0.00           H  
HETATM   20  H   UNL     1       2.941  -1.528   0.545  1.00  0.00           H  
HETATM   21  H   UNL     1       2.911  -1.157  -1.195  1.00  0.00           H  
HETATM   22  H   UNL     1       4.298   0.858  -0.790  1.00  0.00           H  
HETATM   23  H   UNL     1       4.328   0.487   0.951  1.00  0.00           H  
HETATM   24  H   UNL     1       5.118  -0.610  -0.207  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.926  -0.319  -0.477  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3   10                                       
CONECT    3    2    4    5    6                                       
CONECT    4    3   11   12   13                                       
CONECT    5    3   14   15                                            
CONECT    6    3    7   16   17                                       
CONECT    7    6    8   18   19                                       
CONECT    8    7    9   20   21                                       
CONECT    9    8   22   23   24                                       
CONECT   10    2   25                                                 
CONECT   11    4                                                      
CONECT   12    4                                                      
CONECT   13    4                                                      
CONECT   14    5                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
