COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.568   1.482  -0.235  1.00  0.00           C  
HETATM    2  C   UNL     1       0.477   0.414  -1.184  1.00  0.00           C  
HETATM    3  C   UNL     1       1.186  -0.683  -0.732  1.00  0.00           C  
HETATM    4  C   UNL     1       2.431  -0.511  -0.154  1.00  0.00           C  
HETATM    5  C   UNL     1       2.966   0.760  -0.028  1.00  0.00           C  
HETATM    6  C   UNL     1       2.254   1.857  -0.480  1.00  0.00           C  
HETATM    7  C   UNL     1       1.011   1.683  -1.058  1.00  0.00           C  
HETATM    8 CL   UNL     1       4.527   0.977   0.699  1.00  0.00          Cl  
HETATM    9 CL   UNL     1       3.322  -1.889   0.414  1.00  0.00          Cl  
HETATM   10  C   UNL     1      -0.877   0.226  -1.820  1.00  0.00           C  
HETATM   11  N   UNL     1      -1.914   0.288  -0.787  1.00  0.00           N  
HETATM   12  C   UNL     1      -3.576   1.117   0.806  1.00  0.00           C  
HETATM   13  N   UNL     1      -3.694  -0.199   1.037  1.00  0.00           N  
HETATM   14  S   UNL     1      -2.622  -0.981   0.032  1.00  0.00           S  
HETATM   15  O   UNL     1      -3.392  -1.712  -0.913  1.00  0.00           O  
HETATM   16  O   UNL     1      -1.620  -1.560   0.856  1.00  0.00           O  
HETATM   17  O   UNL     1      -4.236   1.946   1.396  1.00  0.00           O  
HETATM   18  H   UNL     1      -1.813   2.129   0.211  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.066   2.019  -1.042  1.00  0.00           H  
HETATM   20  H   UNL     1       0.768  -1.674  -0.831  1.00  0.00           H  
HETATM   21  H   UNL     1       2.671   2.848  -0.382  1.00  0.00           H  
HETATM   22  H   UNL     1       0.456   2.540  -1.411  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.046   1.015  -2.553  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.914  -0.744  -2.315  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.293  -0.618   1.674  1.00  0.00           H  
CONECT    1   11   12   18   19                                       
CONECT    2    3    3    7   10                                       
CONECT    3    2    2    4   20                                       
CONECT    4    3    5    5    9                                       
CONECT    5    4    4    6    8                                       
CONECT    6    5    7    7   21                                       
CONECT    7    2    6    6   22                                       
CONECT    8    5                                                      
CONECT    9    4                                                      
CONECT   10    2   11   23   24                                       
CONECT   11   10    1   14                                            
CONECT   12    1   13   17   17                                       
CONECT   13   12   14   25                                            
CONECT   14   11   13   15   15                                       
CONECT   14   16   16                                                 
CONECT   15   14   14                                                 
CONECT   16   14   14                                                 
CONECT   17   12   12                                                 
CONECT   18    1                                                      
CONECT   19    1                                                      
CONECT   20    3                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
