COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.800  -1.079   2.676  1.00  0.00           C  
HETATM    2  C   UNL     1       0.764  -0.484   1.955  1.00  0.00           C  
HETATM    3  C   UNL     1       0.807  -0.463   0.561  1.00  0.00           C  
HETATM    4  C   UNL     1       1.885  -1.036  -0.112  1.00  0.00           C  
HETATM    5  C   UNL     1       2.921  -1.631   0.608  1.00  0.00           C  
HETATM    6  C   UNL     1       2.878  -1.652   2.002  1.00  0.00           C  
HETATM    7  S   UNL     1       1.746  -1.105   4.421  1.00  0.00           S  
HETATM    8  O   UNL     1       3.109  -1.224   4.920  1.00  0.00           O  
HETATM    9  O   UNL     1       0.903  -0.008   4.874  1.00  0.00           O  
HETATM   10  N   UNL     1       0.926  -2.578   4.699  1.00  0.00           N  
HETATM   11  C   UNL     1       1.931  -1.014  -1.603  1.00  0.00           C  
HETATM   12  C   UNL     1       1.271  -2.235  -2.255  1.00  0.00           C  
HETATM   13  N   UNL     1       1.347  -2.196  -3.691  1.00  0.00           N  
HETATM   14  H   UNL     1      -0.081  -0.034   2.470  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.005   0.003   0.008  1.00  0.00           H  
HETATM   16  H   UNL     1       3.765  -2.081   0.092  1.00  0.00           H  
HETATM   17  H   UNL     1       3.690  -2.119   2.554  1.00  0.00           H  
HETATM   18  H   UNL     1       1.466  -3.366   5.077  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.041  -2.534   5.043  1.00  0.00           H  
HETATM   20  H   UNL     1       2.981  -0.965  -1.936  1.00  0.00           H  
HETATM   21  H   UNL     1       1.461  -0.094  -1.992  1.00  0.00           H  
HETATM   22  H   UNL     1       1.769  -3.156  -1.937  1.00  0.00           H  
HETATM   23  H   UNL     1       0.213  -2.308  -1.983  1.00  0.00           H  
HETATM   24  H   UNL     1       2.243  -2.056  -4.131  1.00  0.00           H  
HETATM   25  H   UNL     1       0.498  -2.105  -4.225  1.00  0.00           H  
CONECT    1    6    6    2    7                                       
CONECT    2    1    3    3   14                                       
CONECT    3    2    2    4   15                                       
CONECT    4    3   11    5    5                                       
CONECT    5    4    4    6   16                                       
CONECT    6    1    1    5   17                                       
CONECT    7    1   10    8    8                                       
CONECT    7    9    9                                                 
CONECT    8    7    7                                                 
CONECT    9    7    7                                                 
CONECT   10    7   18   19                                            
CONECT   11    4   12   20   21                                       
CONECT   12   11   13   22   23                                       
CONECT   13   12   24   25                                            
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18   10                                                      
CONECT   19   10                                                      
CONECT   20   11                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
