COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -2.733   0.773  -1.204  1.00  0.00           O  
HETATM    2  O   UNL     1      -4.530  -0.162   0.260  1.00  0.00           O  
HETATM    3  O   UNL     1      -2.889  -1.531  -0.734  1.00  0.00           O  
HETATM    4  C   UNL     1      -0.120  -0.739   0.621  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.005   0.323   0.717  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.567   1.630   0.514  1.00  0.00           C  
HETATM    7  C   UNL     1       3.569   2.461  -0.437  1.00  0.00           C  
HETATM    8  C   UNL     1       3.056   1.063  -0.206  1.00  0.00           C  
HETATM    9  C   UNL     1       3.889  -0.007  -0.285  1.00  0.00           C  
HETATM   10  C   UNL     1       3.385  -1.306  -0.064  1.00  0.00           C  
HETATM   11  O   UNL     1       4.142  -2.257  -0.138  1.00  0.00           O  
HETATM   12  O   UNL     1       2.092  -1.520   0.226  1.00  0.00           O  
HETATM   13  C   UNL     1       1.212  -0.500   0.320  1.00  0.00           C  
HETATM   14  C   UNL     1       1.647   0.822   0.111  1.00  0.00           C  
HETATM   15  C   UNL     1       0.741   1.883   0.217  1.00  0.00           C  
HETATM   16  O   UNL     1      -2.309   0.088   1.011  1.00  0.00           O  
HETATM   17  S   UNL     1      -3.189  -0.134  -0.211  1.00  0.00           S  
HETATM   18  H   UNL     1      -0.466  -1.749   0.783  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.268   2.448   0.591  1.00  0.00           H  
HETATM   20  H   UNL     1       4.636   2.425  -0.657  1.00  0.00           H  
HETATM   21  H   UNL     1       3.040   2.908  -1.279  1.00  0.00           H  
HETATM   22  H   UNL     1       3.403   3.062   0.457  1.00  0.00           H  
HETATM   23  H   UNL     1       4.934   0.135  -0.517  1.00  0.00           H  
HETATM   24  H   UNL     1       1.074   2.898   0.061  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.400  -1.776  -1.518  1.00  0.00           H  
CONECT    1   17   17                                                 
CONECT    2   17   17                                                 
CONECT    3   17   25                                                 
CONECT    4    5   13   13   18                                       
CONECT    5   16    6    6    4                                       
CONECT    6    5    5   15   19                                       
CONECT    7    8   20   21   22                                       
CONECT    8   14    9    9    7                                       
CONECT    9   10    8    8   23                                       
CONECT   10   12   11   11    9                                       
CONECT   11   10   10                                                 
CONECT   12   13   10                                                 
CONECT   13    4    4   14   12                                       
CONECT   14   15   15   13    8                                       
CONECT   15    6   14   14   24                                       
CONECT   16   17    5                                                 
CONECT   17    2    2    1    1                                       
CONECT   17    3   16                                                 
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   15                                                      
CONECT   25    3                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
