COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.530  -0.636  -0.434  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.921  -0.490   0.833  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.770  -0.406  -0.860  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.550  -0.590  -1.368  1.00  0.00           C  
HETATM    5  C   UNL     1       1.562  -1.903   0.081  1.00  0.00           C  
HETATM    6  C   UNL     1       2.800   0.145   0.444  1.00  0.00           C  
HETATM    7  O   UNL     1       0.703   1.718   1.143  1.00  0.00           O  
HETATM    8  C   UNL     1       0.785   1.539  -0.049  1.00  0.00           C  
HETATM    9  C   UNL     1       1.701   0.471  -0.589  1.00  0.00           C  
HETATM   10  C   UNL     1       0.914  -0.831  -0.820  1.00  0.00           C  
HETATM   11  S   UNL     1      -2.666  -0.280   0.891  1.00  0.00           S  
HETATM   12  C   UNL     1       3.003  -1.385   0.312  1.00  0.00           C  
HETATM   13  O   UNL     1       0.061   2.292  -0.892  1.00  0.00           O  
HETATM   14  H   UNL     1      -0.266  -0.500   1.691  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.681  -0.344  -1.436  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.372  -0.695  -2.428  1.00  0.00           H  
HETATM   17  H   UNL     1       1.028  -1.978   1.028  1.00  0.00           H  
HETATM   18  H   UNL     1       1.579  -2.867  -0.426  1.00  0.00           H  
HETATM   19  H   UNL     1       3.721   0.675   0.201  1.00  0.00           H  
HETATM   20  H   UNL     1       2.466   0.402   1.449  1.00  0.00           H  
HETATM   21  H   UNL     1       2.154   0.805  -1.523  1.00  0.00           H  
HETATM   22  H   UNL     1       0.984  -1.130  -1.865  1.00  0.00           H  
HETATM   23  H   UNL     1       3.421  -1.799   1.229  1.00  0.00           H  
HETATM   24  H   UNL     1       3.638  -1.617  -0.543  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.512   2.964  -0.499  1.00  0.00           H  
CONECT    1    2    2   10    4                                       
CONECT    2   11    1    1   14                                       
CONECT    3   11    4    4   15                                       
CONECT    4    1    3    3   16                                       
CONECT    5   12   10   17   18                                       
CONECT    6   12    9   19   20                                       
CONECT    7    8    8                                                 
CONECT    8    9    7    7   13                                       
CONECT    9   10    6    8   21                                       
CONECT   10    5    1    9   22                                       
CONECT   11    2    3                                                 
CONECT   12    5    6   23   24                                       
CONECT   13    8   25                                                 
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
