COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       4.520   0.038   0.554  1.00  0.00           N  
HETATM    2  C   UNL     1      -3.052  -1.258   0.577  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.734  -0.963   0.290  1.00  0.00           C  
HETATM    4  O   UNL     1      -0.089   0.604  -0.417  1.00  0.00           O  
HETATM    5  C   UNL     1       0.880  -0.411  -0.144  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.682   0.984   0.012  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.025  -0.286   0.438  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.363   1.286  -0.267  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.385   0.311  -0.133  1.00  0.00           C  
HETATM   10  C   UNL     1       2.227   0.228   0.078  1.00  0.00           C  
HETATM   11  O   UNL     1       2.345   1.433   0.008  1.00  0.00           O  
HETATM   12  N   UNL     1       3.299  -0.541   0.353  1.00  0.00           N  
HETATM   13  C   UNL     1       0.960  -1.372  -1.332  1.00  0.00           C  
HETATM   14  H   UNL     1       4.478   0.725   1.291  1.00  0.00           H  
HETATM   15  H   UNL     1       5.223  -0.659   0.749  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.324  -2.250   0.907  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.974  -1.724   0.395  1.00  0.00           H  
HETATM   18  H   UNL     1       0.587  -0.961   0.750  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.443   1.742  -0.092  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.056  -0.518   0.664  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.093   2.281  -0.589  1.00  0.00           H  
HETATM   22  H   UNL     1       3.204  -1.504   0.408  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.014  -1.834  -1.492  1.00  0.00           H  
HETATM   24  H   UNL     1       1.253  -0.822  -2.226  1.00  0.00           H  
HETATM   25  H   UNL     1       1.699  -2.146  -1.123  1.00  0.00           H  
CONECT    1   12   14   15                                            
CONECT    2    7    3    3   16                                       
CONECT    3    2    2    9   17                                       
CONECT    4    9    5                                                 
CONECT    5    4   10   13   18                                       
CONECT    6    7    7    8   19                                       
CONECT    7    6    6    2   20                                       
CONECT    8    6    9    9   21                                       
CONECT    9    8    8    3    4                                       
CONECT   10   11   11    5   12                                       
CONECT   11   10   10                                                 
CONECT   12   10    1   22                                            
CONECT   13    5   23   24   25                                       
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
