COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.530   0.427   0.141  1.00  0.00           N  
HETATM    2  N   UNL     1       2.896  -1.285  -0.380  1.00  0.00           N  
HETATM    3  C   UNL     1      -1.893   0.562   0.101  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.615   1.300   0.410  1.00  0.00           C  
HETATM    5  C   UNL     1       1.783   0.878   0.347  1.00  0.00           C  
HETATM    6  C   UNL     1       2.934   0.002   0.078  1.00  0.00           C  
HETATM    7  C   UNL     1       4.273   0.315   0.239  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.528  -1.592   1.389  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.658  -0.730   0.511  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.942  -0.485  -0.772  1.00  0.00           C  
HETATM   11  C   UNL     1       4.970  -0.834  -0.144  1.00  0.00           C  
HETATM   12  N   UNL     1       4.092  -1.739  -0.492  1.00  0.00           N  
HETATM   13  N   UNL     1      -2.555  -0.154   0.946  1.00  0.00           N  
HETATM   14  O   UNL     1       1.963   2.009   0.756  1.00  0.00           O  
HETATM   15  S   UNL     1      -2.677   0.558  -1.418  1.00  0.00           S  
HETATM   16  H   UNL     1       0.387  -0.476  -0.181  1.00  0.00           H  
HETATM   17  H   UNL     1       2.088  -1.781  -0.586  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.611   1.594   1.459  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.549   2.190  -0.217  1.00  0.00           H  
HETATM   20  H   UNL     1       4.690   1.249   0.586  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.196  -2.628   1.323  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.453  -1.252   2.421  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.563  -1.520   1.057  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.796  -0.861  -1.316  1.00  0.00           H  
HETATM   25  H   UNL     1       6.043  -0.954  -0.147  1.00  0.00           H  
CONECT    1    4    5   16                                            
CONECT    2   12    6   17                                            
CONECT    3    4   13   13   15                                       
CONECT    4    1    3   18   19                                       
CONECT    5    1    6   14   14                                       
CONECT    6    2    7    7    5                                       
CONECT    7   11    6    6   20                                       
CONECT    8    9   21   22   23                                       
CONECT    9   13   10   10    8                                       
CONECT   10   15    9    9   24                                       
CONECT   11   12   12    7   25                                       
CONECT   12    2   11   11                                            
CONECT   13    3    3    9                                            
CONECT   14    5    5                                                 
CONECT   15    3   10                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
