COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.481  -0.946  -0.323  1.00  0.00           N  
HETATM    2  C   UNL     1      -1.478   1.237  -0.394  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.166   0.814  -0.478  1.00  0.00           C  
HETATM    4  C   UNL     1       0.151  -0.516  -0.237  1.00  0.00           C  
HETATM    5  C   UNL     1      -4.749  -0.232   0.359  1.00  0.00           C  
HETATM    6  C   UNL     1       2.482  -0.114   0.027  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.852  -1.420   0.088  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.163  -0.995   0.173  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.479   0.334  -0.068  1.00  0.00           C  
HETATM   10  C   UNL     1       3.916  -0.533  -0.177  1.00  0.00           C  
HETATM   11  N   UNL     1       4.809   0.540   0.280  1.00  0.00           N  
HETATM   12  O   UNL     1      -3.770   0.752   0.020  1.00  0.00           O  
HETATM   13  O   UNL     1       2.230   0.971   0.506  1.00  0.00           O  
HETATM   14  H   UNL     1       1.682  -1.844  -0.631  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.724   2.273  -0.576  1.00  0.00           H  
HETATM   16  H   UNL     1       0.613   1.518  -0.732  1.00  0.00           H  
HETATM   17  H   UNL     1      -5.734   0.234   0.396  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.747  -1.020  -0.393  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.512  -0.659   1.334  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.606  -2.455   0.275  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.943  -1.698   0.426  1.00  0.00           H  
HETATM   22  H   UNL     1       4.115  -1.439   0.394  1.00  0.00           H  
HETATM   23  H   UNL     1       4.091  -0.725  -1.235  1.00  0.00           H  
HETATM   24  H   UNL     1       4.621   0.782   1.242  1.00  0.00           H  
HETATM   25  H   UNL     1       5.776   0.284   0.154  1.00  0.00           H  
CONECT    1    6    4   14                                            
CONECT    2    3    9    9   15                                       
CONECT    3    4    4    2   16                                       
CONECT    4    1    3    3    7                                       
CONECT    5   12   17   18   19                                       
CONECT    6   10   13   13    1                                       
CONECT    7    4    8    8   20                                       
CONECT    8    7    7    9   21                                       
CONECT    9    2    2    8   12                                       
CONECT   10   11    6   22   23                                       
CONECT   11   10   24   25                                            
CONECT   12    9    5                                                 
CONECT   13    6    6                                                 
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
