COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.261  -0.455  -0.141  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.439  -0.671   1.214  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.694   0.044   2.135  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.772   0.977   1.705  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.591   1.197   0.345  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.339   0.478  -0.578  1.00  0.00           C  
HETATM    7  C   UNL     1       1.093   1.474  -0.228  1.00  0.00           C  
HETATM    8  C   UNL     1       2.496  -1.865   0.245  1.00  0.00           C  
HETATM    9  C   UNL     1       3.457   0.061  -0.262  1.00  0.00           C  
HETATM   10  C   UNL     1       3.472   1.453  -0.537  1.00  0.00           C  
HETATM   11  C   UNL     1       2.306   2.141  -0.518  1.00  0.00           C  
HETATM   12  N   UNL     1       1.073   0.192   0.031  1.00  0.00           N  
HETATM   13  N   UNL     1       2.255  -0.558   0.023  1.00  0.00           N  
HETATM   14  N   UNL     1       3.822  -2.072   0.104  1.00  0.00           N  
HETATM   15  N   UNL     1       4.411  -0.839  -0.210  1.00  0.00           N  
HETATM   16  O   UNL     1       1.663  -2.711   0.524  1.00  0.00           O  
HETATM   17  S   UNL     1      -0.414   2.387  -0.208  1.00  0.00           S  
HETATM   18 CL   UNL     1      -4.193  -1.360  -1.293  1.00  0.00          Cl  
HETATM   19  H   UNL     1      -4.160  -1.400   1.554  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.836  -0.127   3.192  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.191   1.535   2.425  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.201   0.646  -1.636  1.00  0.00           H  
HETATM   23  H   UNL     1       4.401   1.957  -0.757  1.00  0.00           H  
HETATM   24  H   UNL     1       2.303   3.201  -0.726  1.00  0.00           H  
HETATM   25  H   UNL     1       4.285  -2.919   0.206  1.00  0.00           H  
CONECT    1   18    6    2    2                                       
CONECT    2    1    1    3   19                                       
CONECT    3    2    4    4   20                                       
CONECT    4    5    3    3   21                                       
CONECT    5    6    6   17    4                                       
CONECT    6    1    5    5   22                                       
CONECT    7   11   17   12   12                                       
CONECT    8   13   14   16   16                                       
CONECT    9   10   15   15   13                                       
CONECT   10   11   11    9   23                                       
CONECT   11   10   10    7   24                                       
CONECT   12    7    7   13                                            
CONECT   13    9   12    8                                            
CONECT   14   15    8   25                                            
CONECT   15    9    9   14                                            
CONECT   16    8    8                                                 
CONECT   17    7    5                                                 
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    6                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
