COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.421   0.793   0.481  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.930  -0.600   0.211  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.897   0.761   0.616  1.00  0.00           C  
HETATM    4  C   UNL     1       0.547   0.096  -0.574  1.00  0.00           C  
HETATM    5  C   UNL     1       3.230  -0.196   0.037  1.00  0.00           C  
HETATM    6  O   UNL     1      -5.246  -0.814   0.055  1.00  0.00           O  
HETATM    7  C   UNL     1       1.016  -1.104  -0.055  1.00  0.00           C  
HETATM    8  C   UNL     1       1.428   1.150  -0.786  1.00  0.00           C  
HETATM    9  C   UNL     1       2.355  -1.247   0.249  1.00  0.00           C  
HETATM   10  S   UNL     1      -1.160   0.280  -0.970  1.00  0.00           S  
HETATM   11  O   UNL     1      -3.154  -1.523   0.133  1.00  0.00           O  
HETATM   12 CL   UNL     1       4.914  -0.380   0.421  1.00  0.00          Cl  
HETATM   13  C   UNL     1       2.766   1.001  -0.480  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.391   2.149   1.014  1.00  0.00           C  
HETATM   15  H   UNL     1      -3.699   1.448  -0.344  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.860   1.166   1.406  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.615   0.038   1.382  1.00  0.00           H  
HETATM   18  H   UNL     1      -5.525  -1.724  -0.117  1.00  0.00           H  
HETATM   19  H   UNL     1       0.333  -1.925   0.112  1.00  0.00           H  
HETATM   20  H   UNL     1       1.067   2.084  -1.190  1.00  0.00           H  
HETATM   21  H   UNL     1       2.720  -2.180   0.653  1.00  0.00           H  
HETATM   22  H   UNL     1       3.452   1.819  -0.644  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.913   2.483   1.911  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.321   2.102   1.212  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.580   2.851   0.201  1.00  0.00           H  
CONECT    1    2    3   15   16                                       
CONECT    2    1   11   11    6                                       
CONECT    3    1   10   14   17                                       
CONECT    4   10    7    7    8                                       
CONECT    5   12   13    9    9                                       
CONECT    6    2   18                                                 
CONECT    7    4    4    9   19                                       
CONECT    8    4   13   13   20                                       
CONECT    9    5    5    7   21                                       
CONECT   10    3    4                                                 
CONECT   11    2    2                                                 
CONECT   12    5                                                      
CONECT   13    5    8    8   22                                       
CONECT   14    3   23   24   25                                       
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   13                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
