COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.835   0.341  -0.525  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.062   0.933  -0.293  1.00  0.00           C  
HETATM    3 CL   UNL     1      -3.494   2.392  -1.128  1.00  0.00          Cl  
HETATM    4  C   UNL     1      -3.947   0.362   0.607  1.00  0.00           C  
HETATM    5 CL   UNL     1      -5.489   1.106   0.896  1.00  0.00          Cl  
HETATM    6  C   UNL     1      -3.605  -0.801   1.274  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.380  -1.395   1.045  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.490  -0.826   0.144  1.00  0.00           C  
HETATM    9  N   UNL     1      -0.248  -1.427  -0.090  1.00  0.00           N  
HETATM   10  C   UNL     1       0.051  -1.994  -1.307  1.00  0.00           C  
HETATM   11  N   UNL     1      -0.515  -1.518  -2.457  1.00  0.00           N  
HETATM   12  N   UNL     1       0.896  -3.007  -1.341  1.00  0.00           N  
HETATM   13  C   UNL     1       1.475  -3.462  -0.216  1.00  0.00           C  
HETATM   14  N   UNL     1       2.133  -4.675  -0.244  1.00  0.00           N  
HETATM   15  N   UNL     1       1.433  -2.790   0.904  1.00  0.00           N  
HETATM   16  C   UNL     1       0.786  -1.470   0.955  1.00  0.00           C  
HETATM   17  C   UNL     1       1.811  -0.392   0.711  1.00  0.00           C  
HETATM   18  C   UNL     1       1.436   0.797   0.115  1.00  0.00           C  
HETATM   19  C   UNL     1       2.376   1.785  -0.109  1.00  0.00           C  
HETATM   20  C   UNL     1       3.692   1.585   0.265  1.00  0.00           C  
HETATM   21  N   UNL     1       4.699   2.643   0.026  1.00  0.00           N1+
HETATM   22  O   UNL     1       5.858   2.466   0.355  1.00  0.00           O1-
HETATM   23  O   UNL     1       4.368   3.691  -0.500  1.00  0.00           O  
HETATM   24  C   UNL     1       4.067   0.396   0.862  1.00  0.00           C  
HETATM   25  C   UNL     1       3.126  -0.590   1.090  1.00  0.00           C  
HETATM   26  H   UNL     1      -1.146   0.784  -1.230  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.297  -1.244   1.975  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.114  -2.303   1.567  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.077  -0.728  -2.431  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.355  -1.972  -3.300  1.00  0.00           H  
HETATM   31  H   UNL     1       2.172  -5.186  -1.068  1.00  0.00           H  
HETATM   32  H   UNL     1       2.555  -5.016   0.559  1.00  0.00           H  
HETATM   33  H   UNL     1       0.324  -1.324   1.931  1.00  0.00           H  
HETATM   34  H   UNL     1       0.408   0.954  -0.177  1.00  0.00           H  
HETATM   35  H   UNL     1       2.083   2.714  -0.575  1.00  0.00           H  
HETATM   36  H   UNL     1       5.095   0.239   1.155  1.00  0.00           H  
HETATM   37  H   UNL     1       3.418  -1.518   1.560  1.00  0.00           H  
CONECT    1    2    2    8   26                                       
CONECT    2    3    1    1    4                                       
CONECT    3    2                                                      
CONECT    4    2    5    6    6                                       
CONECT    5    4                                                      
CONECT    6    4    4    7   27                                       
CONECT    7    8    8    6   28                                       
CONECT    8    1    9    7    7                                       
CONECT    9   16    8   10                                            
CONECT   10    9   12   12   11                                       
CONECT   11   10   29   30                                            
CONECT   12   13   10   10                                            
CONECT   13   15   15   14   12                                       
CONECT   14   13   31   32                                            
CONECT   15   16   13   13                                            
CONECT   16   17   15    9   33                                       
CONECT   17   18   16   25   25                                       
CONECT   18   19   19   17   34                                       
CONECT   19   18   18   20   35                                       
CONECT   20   19   21   24   24                                       
CONECT   21   22   20   23   23                                       
CONECT   22   21                                                      
CONECT   23   21   21                                                 
CONECT   24   20   20   25   36                                       
CONECT   25   17   17   24   37                                       
CONECT   26    1                                                      
CONECT   27    6                                                      
CONECT   28    7                                                      
CONECT   29   11                                                      
CONECT   30   11                                                      
CONECT   31   14                                                      
CONECT   32   14                                                      
CONECT   33   16                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   24                                                      
CONECT   37   25                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
