COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.602   1.875   0.001  1.00  0.00           C  
HETATM    2  C   UNL     1       0.242   1.645   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.044   4.006   0.001  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.264   0.331   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       0.652  -0.714   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.861  -1.388   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.854   0.539   0.000  1.00  0.00           C  
HETATM    8  N   UNL     1      -3.160  -1.560   0.000  1.00  0.00           N  
HETATM    9  N   UNL     1      -3.742  -0.413   0.000  1.00  0.00           N  
HETATM   10  C   UNL     1       2.499   0.820  -0.004  1.00  0.00           C  
HETATM   11  N   UNL     1      -1.606  -0.055   0.000  1.00  0.00           N  
HETATM   12  C   UNL     1       4.287  -1.208   0.001  1.00  0.00           C  
HETATM   13  O   UNL     1       2.893  -1.525   0.001  1.00  0.00           O  
HETATM   14  C   UNL     1       2.022  -0.479   0.000  1.00  0.00           C  
HETATM   15  O   UNL     1      -0.619   2.698   0.000  1.00  0.00           O  
HETATM   16  S   UNL     1      -0.295  -2.207   0.000  1.00  0.00           S  
HETATM   17  H   UNL     1       1.971   2.890   0.001  1.00  0.00           H  
HETATM   18  H   UNL     1       0.573   4.132  -0.889  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.839   4.752   0.001  1.00  0.00           H  
HETATM   20  H   UNL     1       0.572   4.132   0.891  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.056   1.600  -0.001  1.00  0.00           H  
HETATM   22  H   UNL     1       3.562   1.010  -0.003  1.00  0.00           H  
HETATM   23  H   UNL     1       4.527  -0.627   0.891  1.00  0.00           H  
HETATM   24  H   UNL     1       4.869  -2.130   0.001  1.00  0.00           H  
HETATM   25  H   UNL     1       4.527  -0.627  -0.890  1.00  0.00           H  
CONECT    1   10   10    2   17                                       
CONECT    2    4    4    1   15                                       
CONECT    3   15   18   19   20                                       
CONECT    4    5   11    2    2                                       
CONECT    5   16   14   14    4                                       
CONECT    6   16    8    8   11                                       
CONECT    7    9    9   11   21                                       
CONECT    8    6    6    9                                            
CONECT    9    8    7    7                                            
CONECT   10   14    1    1   22                                       
CONECT   11    6    4    7                                            
CONECT   12   13   23   24   25                                       
CONECT   13   12   14                                                 
CONECT   14   13    5    5   10                                       
CONECT   15    2    3                                                 
CONECT   16    6    5                                                 
CONECT   17    1                                                      
CONECT   18    3                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    7                                                      
CONECT   22   10                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
