COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.053  -0.210   0.702  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.319   0.253   1.781  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.252   1.105   1.577  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.913   1.498   0.288  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.651   1.032  -0.793  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.715   0.175  -0.584  1.00  0.00           C  
HETATM    7  C   UNL     1       1.827   1.489  -0.023  1.00  0.00           C  
HETATM    8  C   UNL     1       2.758  -2.044   0.017  1.00  0.00           C  
HETATM    9  C   UNL     1       3.992  -0.213  -0.100  1.00  0.00           C  
HETATM   10  C   UNL     1       4.204   1.190  -0.147  1.00  0.00           C  
HETATM   11  C   UNL     1       3.135   2.020  -0.109  1.00  0.00           C  
HETATM   12  N   UNL     1       1.625   0.198   0.025  1.00  0.00           N  
HETATM   13  N   UNL     1       2.702  -0.698  -0.012  1.00  0.00           N  
HETATM   14  N   UNL     1       4.056  -2.406  -0.051  1.00  0.00           N  
HETATM   15  N   UNL     1       4.819  -1.232  -0.119  1.00  0.00           N  
HETATM   16  O   UNL     1       1.804  -2.800   0.092  1.00  0.00           O  
HETATM   17  S   UNL     1       0.448   2.585   0.025  1.00  0.00           S  
HETATM   18 CL   UNL     1      -4.394  -1.281   0.962  1.00  0.00          Cl  
HETATM   19 CL   UNL     1      -3.637  -0.407  -1.935  1.00  0.00          Cl  
HETATM   20  H   UNL     1      -2.582  -0.052   2.783  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.680   1.465   2.420  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.387   1.333  -1.797  1.00  0.00           H  
HETATM   23  H   UNL     1       5.205   1.590  -0.211  1.00  0.00           H  
HETATM   24  H   UNL     1       3.282   3.089  -0.144  1.00  0.00           H  
HETATM   25  H   UNL     1       4.399  -3.313  -0.049  1.00  0.00           H  
CONECT    1    6    6   18    2                                       
CONECT    2    1    3    3   20                                       
CONECT    3    4    2    2   21                                       
CONECT    4    5    5   17    3                                       
CONECT    5    6    4    4   22                                       
CONECT    6   19    5    1    1                                       
CONECT    7   11   17   12   12                                       
CONECT    8   13   14   16   16                                       
CONECT    9   10   15   15   13                                       
CONECT   10   11   11    9   23                                       
CONECT   11   10   10    7   24                                       
CONECT   12    7    7   13                                            
CONECT   13    9   12    8                                            
CONECT   14   15    8   25                                            
CONECT   15    9    9   14                                            
CONECT   16    8    8                                                 
CONECT   17    7    4                                                 
CONECT   18    1                                                      
CONECT   19    6                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22    5                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
