COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.760  -1.279   0.231  1.00  0.00           C  
HETATM    2  C   UNL     1       1.755   1.290   0.240  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.465  -0.660  -1.175  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.467   0.661  -1.173  1.00  0.00           C  
HETATM    5  C   UNL     1       0.562  -0.769   1.035  1.00  0.00           C  
HETATM    6  C   UNL     1       0.558   0.770   1.039  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.703  -0.004   0.744  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.738  -1.146   0.254  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.743   1.143   0.257  1.00  0.00           C  
HETATM   10  O   UNL     1       3.878   0.013  -0.688  1.00  0.00           O  
HETATM   11  O   UNL     1       2.940  -1.197   1.032  1.00  0.00           O  
HETATM   12  O   UNL     1       2.935   1.206   1.041  1.00  0.00           O  
HETATM   13  S   UNL     1       3.817   0.007   0.732  1.00  0.00           S  
HETATM   14 CL   UNL     1      -0.199  -1.673  -2.559  1.00  0.00          Cl  
HETATM   15 CL   UNL     1      -0.202   1.679  -2.554  1.00  0.00          Cl  
HETATM   16 CL   UNL     1      -1.922  -0.007   2.534  1.00  0.00          Cl  
HETATM   17 CL   UNL     1      -3.279  -0.004  -0.132  1.00  0.00          Cl  
HETATM   18 CL   UNL     1      -1.311  -2.846   0.426  1.00  0.00          Cl  
HETATM   19 CL   UNL     1      -1.347   2.833   0.430  1.00  0.00          Cl  
HETATM   20  H   UNL     1       1.589  -2.316  -0.058  1.00  0.00           H  
HETATM   21  H   UNL     1       1.884  -0.668  -0.663  1.00  0.00           H  
HETATM   22  H   UNL     1       1.882   0.686  -0.659  1.00  0.00           H  
HETATM   23  H   UNL     1       1.580   2.329  -0.041  1.00  0.00           H  
HETATM   24  H   UNL     1       0.565  -1.170   2.049  1.00  0.00           H  
HETATM   25  H   UNL     1       0.556   1.166   2.055  1.00  0.00           H  
CONECT    1    5   11   20   21                                       
CONECT    2    6   12   22   23                                       
CONECT    3   14    8    4    4                                       
CONECT    4    3    3    9   15                                       
CONECT    5    8    1    6   24                                       
CONECT    6    5    9    2   25                                       
CONECT    7    8   17   16    9                                       
CONECT    8   18    3    5    7                                       
CONECT    9    7    4    6   19                                       
CONECT   10   13   13                                                 
CONECT   11    1   13                                                 
CONECT   12   13    2                                                 
CONECT   13   11   10   10   12                                       
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    8                                                      
CONECT   19    9                                                      
CONECT   20    1                                                      
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    2                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
