COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.565  -0.562   1.422  1.00  0.00           C  
HETATM    2  C   UNL     1       3.749  -0.225   0.201  1.00  0.00           C  
HETATM    3  N   UNL     1       2.414  -0.075   0.302  1.00  0.00           N  
HETATM    4  C   UNL     1       1.621   0.253  -0.885  1.00  0.00           C  
HETATM    5  C   UNL     1       0.167   0.364  -0.504  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.348   1.590  -0.103  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.662   1.717   0.247  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.092  -1.583  -0.151  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.982  -0.637  -0.206  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.632  -0.741  -0.560  1.00  0.00           C  
HETATM   11  O   UNL     1       4.295  -0.087  -0.873  1.00  0.00           O  
HETATM   12  C   UNL     1      -2.501   0.606   0.205  1.00  0.00           C  
HETATM   13  N   UNL     1      -3.828   0.407   0.484  1.00  0.00           N  
HETATM   14  N   UNL     1      -4.147  -0.936   0.255  1.00  0.00           N  
HETATM   15  H   UNL     1       4.888   0.357   1.909  1.00  0.00           H  
HETATM   16  H   UNL     1       3.957  -1.146   2.114  1.00  0.00           H  
HETATM   17  H   UNL     1       5.438  -1.143   1.127  1.00  0.00           H  
HETATM   18  H   UNL     1       1.977  -0.185   1.162  1.00  0.00           H  
HETATM   19  H   UNL     1       1.961   1.203  -1.298  1.00  0.00           H  
HETATM   20  H   UNL     1       1.742  -0.532  -1.631  1.00  0.00           H  
HETATM   21  H   UNL     1       0.299   2.455  -0.069  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.050   2.676   0.557  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.047  -2.633  -0.402  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.226  -1.690  -0.877  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.447   1.088   0.791  1.00  0.00           H  
CONECT    1    2   15   16   17                                       
CONECT    2    1    3   11   11                                       
CONECT    3    2    4   18                                            
CONECT    4    3    5   19   20                                       
CONECT    5   10    4    6    6                                       
CONECT    6    5    5    7   21                                       
CONECT    7   12   12    6   22                                       
CONECT    8   14   14    9   23                                       
CONECT    9    8   10   10   12                                       
CONECT   10    9    9    5   24                                       
CONECT   11    2    2                                                 
CONECT   12    9   13    7    7                                       
CONECT   13   14   12   25                                            
CONECT   14    8    8   13                                            
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24   10                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
