COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.827  -0.185  -0.001  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.921  -1.051   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -5.202  -0.539   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -5.403   0.830  -0.001  1.00  0.00           C  
HETATM    5  C   UNL     1      -4.322   1.694  -0.002  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.036   1.195   0.004  1.00  0.00           C  
HETATM    7  C   UNL     1       1.970   0.730  -0.001  1.00  0.00           C  
HETATM    8  S   UNL     1       3.658   0.065   0.000  1.00  0.00           S  
HETATM    9  N   UNL     1      -0.396   0.112  -0.001  1.00  0.00           N  
HETATM   10  C   UNL     1       0.967  -0.425   0.000  1.00  0.00           C  
HETATM   11  O   UNL     1       4.524   1.316  -0.001  1.00  0.00           O  
HETATM   12  O   UNL     1       3.982  -0.543  -1.243  1.00  0.00           O  
HETATM   13  C   UNL     1      -1.451  -0.727   0.000  1.00  0.00           C  
HETATM   14  O   UNL     1      -1.272  -1.929   0.001  1.00  0.00           O  
HETATM   15  O   UNL     1       3.981  -0.541   1.244  1.00  0.00           O  
HETATM   16  H   UNL     1      -3.766  -2.120   0.000  1.00  0.00           H  
HETATM   17  H   UNL     1      -6.050  -1.208   0.000  1.00  0.00           H  
HETATM   18  H   UNL     1      -6.408   1.226  -0.002  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.486   2.761  -0.002  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.193   1.870   0.004  1.00  0.00           H  
HETATM   21  H   UNL     1       1.820   1.342   0.889  1.00  0.00           H  
HETATM   22  H   UNL     1       1.821   1.340  -0.891  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.539   1.071  -0.001  1.00  0.00           H  
HETATM   24  H   UNL     1       1.117  -1.037  -0.890  1.00  0.00           H  
HETATM   25  H   UNL     1       1.116  -1.036   0.890  1.00  0.00           H  
HETATM   26  H   UNL     1       5.444   1.020   0.000  1.00  0.00           H  
CONECT    1    2    2    6   13                                       
CONECT    2    1    1    3   16                                       
CONECT    3    2    4    4   17                                       
CONECT    4    3    3    5   18                                       
CONECT    5    4    6    6   19                                       
CONECT    6    1    5    5   20                                       
CONECT    7    8   10   21   22                                       
CONECT    8    7   11   12   12                                       
CONECT    8   15   15                                                 
CONECT    9   10   13   23                                            
CONECT   10    7    9   24   25                                       
CONECT   11    8   26                                                 
CONECT   12    8    8                                                 
CONECT   13    1    9   14   14                                       
CONECT   14   13   13                                                 
CONECT   15    8    8                                                 
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
