COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.378  -0.825  -0.481  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.849  -1.315   0.724  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.014  -0.808   1.269  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.710   0.189   0.609  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.239   0.679  -0.596  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.070   0.175  -1.138  1.00  0.00           C  
HETATM    7  S   UNL     1       1.107  -1.472  -1.175  1.00  0.00           S  
HETATM    8  O   UNL     1       0.980  -2.886  -1.148  1.00  0.00           O  
HETATM    9  O   UNL     1       1.346  -0.735  -2.367  1.00  0.00           O  
HETATM   10  N   UNL     1       2.339  -1.092  -0.136  1.00  0.00           N  
HETATM   11  C   UNL     1       2.665   0.239   0.100  1.00  0.00           C  
HETATM   12  N   UNL     1       2.036   1.293  -0.350  1.00  0.00           N  
HETATM   13  O   UNL     1       2.560   2.316   0.027  1.00  0.00           O  
HETATM   14  C   UNL     1       3.631   2.072   0.795  1.00  0.00           C  
HETATM   15  C   UNL     1       3.746   0.727   0.883  1.00  0.00           C  
HETATM   16  C   UNL     1       4.529   3.096   1.440  1.00  0.00           C  
HETATM   17 CL   UNL     1       0.024  -2.567   1.552  1.00  0.00          Cl  
HETATM   18 CL   UNL     1      -4.173   0.825   1.293  1.00  0.00          Cl  
HETATM   19 CL   UNL     1      -3.111   1.930  -1.426  1.00  0.00          Cl  
HETATM   20  H   UNL     1      -2.382  -1.191   2.210  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.702   0.557  -2.079  1.00  0.00           H  
HETATM   22  H   UNL     1       2.833  -1.799   0.309  1.00  0.00           H  
HETATM   23  H   UNL     1       4.490   0.156   1.418  1.00  0.00           H  
HETATM   24  H   UNL     1       4.178   4.096   1.189  1.00  0.00           H  
HETATM   25  H   UNL     1       4.511   2.965   2.522  1.00  0.00           H  
HETATM   26  H   UNL     1       5.548   2.967   1.075  1.00  0.00           H  
CONECT    1    6    6    2    7                                       
CONECT    2    3    3    1   17                                       
CONECT    3    4    2    2   20                                       
CONECT    4   18    5    5    3                                       
CONECT    5   19    4    4    6                                       
CONECT    6    5    1    1   21                                       
CONECT    7    8    8    1   10                                       
CONECT    7    9    9                                                 
CONECT    8    7    7                                                 
CONECT    9    7    7                                                 
CONECT   10   11    7   22                                            
CONECT   11   15   12   12   10                                       
CONECT   12   13   11   11                                            
CONECT   13   14   12                                                 
CONECT   14   16   13   15   15                                       
CONECT   15   14   14   11   23                                       
CONECT   16   14   24   25   26                                       
CONECT   17    2                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    3                                                      
CONECT   21    6                                                      
CONECT   22   10                                                      
CONECT   23   15                                                      
CONECT   24   16                                                      
CONECT   25   16                                                      
CONECT   26   16                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
