COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       0.978  -0.147   2.320  1.00  0.00           O  
HETATM    2  C   UNL     1       1.737   0.143   1.229  1.00  0.00           C  
HETATM    3  C   UNL     1       2.937  -0.518   1.023  1.00  0.00           C  
HETATM    4 CL   UNL     1       3.473  -1.719   2.157  1.00  0.00          Cl  
HETATM    5  C   UNL     1       3.708  -0.223  -0.088  1.00  0.00           C  
HETATM    6  C   UNL     1       3.284   0.733  -0.994  1.00  0.00           C  
HETATM    7 CL   UNL     1       4.256   1.099  -2.385  1.00  0.00          Cl  
HETATM    8  C   UNL     1       2.088   1.397  -0.795  1.00  0.00           C  
HETATM    9  C   UNL     1       1.307   1.102   0.314  1.00  0.00           C  
HETATM   10  S   UNL     1      -0.221   1.941   0.567  1.00  0.00           S  
HETATM   11  C   UNL     1      -1.418   0.736   0.097  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.010  -0.473  -0.450  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.951  -1.417  -0.818  1.00  0.00           C  
HETATM   14 CL   UNL     1      -1.440  -2.928  -1.502  1.00  0.00          Cl  
HETATM   15  C   UNL     1      -3.299  -1.160  -0.643  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.713   0.043  -0.098  1.00  0.00           C  
HETATM   17 CL   UNL     1      -5.405   0.361   0.120  1.00  0.00          Cl  
HETATM   18  C   UNL     1      -2.776   0.992   0.279  1.00  0.00           C  
HETATM   19  O   UNL     1      -3.180   2.172   0.821  1.00  0.00           O  
HETATM   20  H   UNL     1       1.182   0.393   3.096  1.00  0.00           H  
HETATM   21  H   UNL     1       4.643  -0.739  -0.247  1.00  0.00           H  
HETATM   22  H   UNL     1       1.759   2.142  -1.504  1.00  0.00           H  
HETATM   23  H   UNL     1       0.041  -0.676  -0.589  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.031  -1.900  -0.932  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.338   2.870   0.170  1.00  0.00           H  
CONECT    1    2   20                                                 
CONECT    2    1    9    9    3                                       
CONECT    3    2    5    5    4                                       
CONECT    4    3                                                      
CONECT    5    3    3    6   21                                       
CONECT    6    5    8    8    7                                       
CONECT    7    6                                                      
CONECT    8    6    6    9   22                                       
CONECT    9    2    2    8   10                                       
CONECT   10    9   11                                                 
CONECT   11   10   12   12   18                                       
CONECT   12   11   11   13   23                                       
CONECT   13   12   14   15   15                                       
CONECT   14   13                                                      
CONECT   15   13   13   16   24                                       
CONECT   16   15   18   18   17                                       
CONECT   17   16                                                      
CONECT   18   11   16   16   19                                       
CONECT   19   18   25                                                 
CONECT   20    1                                                      
CONECT   21    5                                                      
CONECT   22    8                                                      
CONECT   23   12                                                      
CONECT   24   15                                                      
CONECT   25   19                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
