COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -4.835   0.726  -0.497  1.00  0.00           C  
HETATM    2  N   UNL     1      -5.065  -1.361   0.558  1.00  0.00           N  
HETATM    3  O   UNL     1      -1.088   1.273   0.032  1.00  0.00           O  
HETATM    4 CL   UNL     1       1.102   2.554   0.213  1.00  0.00          Cl  
HETATM    5  C   UNL     1      -3.468   0.534  -0.604  1.00  0.00           C  
HETATM    6  N   UNL     1      -1.549  -0.888  -0.191  1.00  0.00           N  
HETATM    7 CL   UNL     1       5.207  -0.949  -0.009  1.00  0.00          Cl  
HETATM    8  C   UNL     1      -2.925  -0.648  -0.106  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.769  -1.584   0.476  1.00  0.00           C  
HETATM   10  C   UNL     1      -5.609  -0.250   0.102  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.678   0.133  -0.068  1.00  0.00           C  
HETATM   12  C   UNL     1       0.775  -0.133  -0.053  1.00  0.00           C  
HETATM   13  C   UNL     1       1.249  -1.442  -0.168  1.00  0.00           C  
HETATM   14  C   UNL     1       2.605  -1.685  -0.154  1.00  0.00           C  
HETATM   15  C   UNL     1       3.499  -0.634  -0.026  1.00  0.00           C  
HETATM   16  C   UNL     1       3.037   0.666   0.088  1.00  0.00           C  
HETATM   17  C   UNL     1       1.681   0.923   0.069  1.00  0.00           C  
HETATM   18  H   UNL     1      -5.291   1.631  -0.872  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.838   1.282  -1.064  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.222  -1.789  -0.339  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.360  -2.506   0.862  1.00  0.00           H  
HETATM   22  H   UNL     1      -6.676  -0.105   0.188  1.00  0.00           H  
HETATM   23  H   UNL     1       0.553  -2.263  -0.267  1.00  0.00           H  
HETATM   24  H   UNL     1       2.973  -2.697  -0.242  1.00  0.00           H  
HETATM   25  H   UNL     1       3.739   1.481   0.188  1.00  0.00           H  
CONECT    1   10   10    5   18                                       
CONECT    2    9    9   10                                            
CONECT    3   11   11                                                 
CONECT    4   17                                                      
CONECT    5    1    8    8   19                                       
CONECT    6   11    8   20                                            
CONECT    7   15                                                      
CONECT    8    5    5    6    9                                       
CONECT    9    2    2    8   21                                       
CONECT   10    1    1    2   22                                       
CONECT   11    3    3    6   12                                       
CONECT   12   11   17   17   13                                       
CONECT   13   12   14   14   23                                       
CONECT   14   13   13   15   24                                       
CONECT   15    7   14   16   16                                       
CONECT   16   15   15   17   25                                       
CONECT   17    4   12   12   16                                       
CONECT   18    1                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
