COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.530  -0.559   0.001  1.00  0.00           N  
HETATM    2  N   UNL     1      -4.074  -0.255   0.002  1.00  0.00           N  
HETATM    3  C   UNL     1       0.435   0.382   0.002  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.884  -0.178   0.002  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.373   1.136  -0.006  1.00  0.00           C  
HETATM    6  C   UNL     1      -5.453  -0.749   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.951  -1.018   0.001  1.00  0.00           C  
HETATM    8  N   UNL     1       2.337  -1.240  -0.001  1.00  0.00           N  
HETATM    9  C   UNL     1       5.507   0.379   0.000  1.00  0.00           C  
HETATM   10  O   UNL     1       3.546  -1.244  -0.002  1.00  0.00           O  
HETATM   11  C   UNL     1       4.049  -0.002   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       2.993   0.845   0.001  1.00  0.00           C  
HETATM   13  C   UNL     1       1.862  -0.019   0.001  1.00  0.00           C  
HETATM   14  N   UNL     1      -3.680   1.089  -0.003  1.00  0.00           N  
HETATM   15  O   UNL     1       0.134   1.560   0.003  1.00  0.00           O  
HETATM   16  H   UNL     1      -0.290  -1.499  -0.005  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.772   2.034  -0.009  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.795  -0.873   1.028  1.00  0.00           H  
HETATM   19  H   UNL     1      -6.095  -0.033  -0.512  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.495  -1.709  -0.514  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.913  -2.098   0.000  1.00  0.00           H  
HETATM   22  H   UNL     1       5.859   0.469   1.028  1.00  0.00           H  
HETATM   23  H   UNL     1       6.083  -0.390  -0.515  1.00  0.00           H  
HETATM   24  H   UNL     1       5.634   1.332  -0.512  1.00  0.00           H  
HETATM   25  H   UNL     1       3.006   1.924   0.003  1.00  0.00           H  
CONECT    1    4    3   16                                            
CONECT    2   14    7    6                                            
CONECT    3    1   13   15   15                                       
CONECT    4    5    1    7    7                                       
CONECT    5   14   14    4   17                                       
CONECT    6    2   18   19   20                                       
CONECT    7    4    4    2   21                                       
CONECT    8   10   13   13                                            
CONECT    9   11   22   23   24                                       
CONECT   10   11    8                                                 
CONECT   11    9   12   12   10                                       
CONECT   12   11   11   13   25                                       
CONECT   13   12    8    8    3                                       
CONECT   14    5    5    2                                            
CONECT   15    3    3                                                 
CONECT   16    1                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
