COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.321  -2.388   0.375  1.00  0.00           C  
HETATM    2  O   UNL     1       0.119   0.456  -2.413  1.00  0.00           O  
HETATM    3  C   UNL     1       2.341  -0.626  -0.865  1.00  0.00           C  
HETATM    4  C   UNL     1       2.187   1.008   0.735  1.00  0.00           C  
HETATM    5  C   UNL     1       3.326  -1.072  -0.083  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.953  -0.133   0.096  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.541  -0.031  -0.045  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.531  -1.443   0.384  1.00  0.00           C  
HETATM    9  N   UNL     1      -3.903   0.783   0.012  1.00  0.00           N  
HETATM   10  N   UNL     1      -0.953   1.203  -0.319  1.00  0.00           N  
HETATM   11  C   UNL     1      -0.764  -1.141   0.095  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.659  -2.554   0.516  1.00  0.00           C  
HETATM   13  N   UNL     1      -4.847  -1.357   0.483  1.00  0.00           N  
HETATM   14  S   UNL     1      -5.287   0.117   0.254  1.00  0.00           S  
HETATM   15  S   UNL     1       0.387   1.285  -1.289  1.00  0.00           S  
HETATM   16  C   UNL     1       1.712   0.523  -0.414  1.00  0.00           C  
HETATM   17  O   UNL     1       0.718   2.662  -1.401  1.00  0.00           O  
HETATM   18  S   UNL     1       3.495  -0.016   1.314  1.00  0.00           S  
HETATM   19 CL   UNL     1       1.597   2.429   1.541  1.00  0.00          Cl  
HETATM   20 CL   UNL     1       4.293  -2.479  -0.395  1.00  0.00          Cl  
HETATM   21  H   UNL     1      -0.670  -3.243   0.478  1.00  0.00           H  
HETATM   22  H   UNL     1       2.059  -1.120  -1.783  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.329   2.014   0.058  1.00  0.00           H  
HETATM   24  H   UNL     1       0.307  -1.054  -0.013  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.061  -3.534   0.729  1.00  0.00           H  
CONECT    1   11   12   12   21                                       
CONECT    2   15   15                                                 
CONECT    3   16    5    5   22                                       
CONECT    4   16   16   18   19                                       
CONECT    5    3    3   18   20                                       
CONECT    6    7    8    9    9                                       
CONECT    7    6   10   11   11                                       
CONECT    8    6   12   13   13                                       
CONECT    9    6    6   14                                            
CONECT   10    7   15   23                                            
CONECT   11    7    7    1   24                                       
CONECT   12    8    1    1   25                                       
CONECT   13    8    8   14                                            
CONECT   14    9   13                                                 
CONECT   15   10   16   17   17                                       
CONECT   15    2    2                                                 
CONECT   16   15    3    4    4                                       
CONECT   17   15   15                                                 
CONECT   18    4    5                                                 
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    1                                                      
CONECT   22    3                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
