COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -3.787  -0.141   1.223  1.00  0.00           N  
HETATM    2  C   UNL     1      -0.807   0.518  -0.827  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.996   0.106   0.160  1.00  0.00           C  
HETATM    4  O   UNL     1      -3.482   0.199  -0.951  1.00  0.00           O  
HETATM    5  C   UNL     1       1.371  -0.510  -0.126  1.00  0.00           C  
HETATM    6  C   UNL     1       1.196   1.880  -0.197  1.00  0.00           C  
HETATM    7  C   UNL     1       0.625   0.634  -0.371  1.00  0.00           C  
HETATM    8  C   UNL     1       2.510   1.987   0.221  1.00  0.00           C  
HETATM    9  C   UNL     1       3.254   0.849   0.470  1.00  0.00           C  
HETATM   10  C   UNL     1       2.687  -0.400   0.298  1.00  0.00           C  
HETATM   11  N   UNL     1      -1.666   0.249   0.329  1.00  0.00           N  
HETATM   12  O   UNL     1       0.812  -1.737  -0.296  1.00  0.00           O  
HETATM   13  C   UNL     1       1.638  -2.870  -0.026  1.00  0.00           C  
HETATM   14  H   UNL     1      -4.744  -0.244   1.102  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.399  -0.220   2.108  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.114   1.451  -1.300  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.895  -0.299  -1.543  1.00  0.00           H  
HETATM   18  H   UNL     1       0.616   2.771  -0.387  1.00  0.00           H  
HETATM   19  H   UNL     1       2.955   2.962   0.356  1.00  0.00           H  
HETATM   20  H   UNL     1       4.280   0.935   0.796  1.00  0.00           H  
HETATM   21  H   UNL     1       3.268  -1.289   0.493  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.279   0.175   1.215  1.00  0.00           H  
HETATM   23  H   UNL     1       2.508  -2.851  -0.684  1.00  0.00           H  
HETATM   24  H   UNL     1       1.968  -2.840   1.013  1.00  0.00           H  
HETATM   25  H   UNL     1       1.071  -3.784  -0.201  1.00  0.00           H  
CONECT    1    3   14   15                                            
CONECT    2    7   11   16   17                                       
CONECT    3   11    4    4    1                                       
CONECT    4    3    3                                                 
CONECT    5   10   10    7   12                                       
CONECT    6    8    7    7   18                                       
CONECT    7    6    6    5    2                                       
CONECT    8    9    9    6   19                                       
CONECT    9    8    8   10   20                                       
CONECT   10    9    5    5   21                                       
CONECT   11    2    3   22                                            
CONECT   12    5   13                                                 
CONECT   13   12   23   24   25                                       
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    6                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
