COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.028   0.180   0.785  1.00  0.00           N  
HETATM    2  C   UNL     1       2.557  -1.028   0.147  1.00  0.00           C  
HETATM    3  C   UNL     1       3.958  -1.487   0.555  1.00  0.00           C  
HETATM    4  C   UNL     1       2.730  -2.271   1.021  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.417   0.344  -0.468  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.654  -1.078  -1.954  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.736  -1.044  -1.098  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.663  -0.305   0.084  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.782  -0.265   0.978  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.491   0.387   0.397  1.00  0.00           C  
HETATM   11  O   UNL     1       0.691   2.254   0.821  1.00  0.00           O  
HETATM   12  S   UNL     1       1.063   1.216  -0.075  1.00  0.00           S  
HETATM   13  O   UNL     1       1.727   1.454  -1.308  1.00  0.00           O  
HETATM   14  C   UNL     1      -0.498  -0.386  -1.640  1.00  0.00           C  
HETATM   15  N   UNL     1      -4.669  -0.234   1.686  1.00  0.00           N  
HETATM   16  H   UNL     1       2.261  -1.179  -0.891  1.00  0.00           H  
HETATM   17  H   UNL     1       4.583  -1.941  -0.213  1.00  0.00           H  
HETATM   18  H   UNL     1       4.486  -0.890   1.299  1.00  0.00           H  
HETATM   19  H   UNL     1       2.449  -2.190   2.072  1.00  0.00           H  
HETATM   20  H   UNL     1       2.547  -3.241   0.559  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.709  -1.649  -2.869  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.638  -1.584  -1.344  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.425   0.953   1.314  1.00  0.00           H  
HETATM   24  H   UNL     1       0.346  -0.416  -2.314  1.00  0.00           H  
HETATM   25  H   UNL     1       2.240   0.371   1.712  1.00  0.00           H  
CONECT    1    2   12   25                                            
CONECT    2    1    3    4   16                                       
CONECT    3    2    4   17   18                                       
CONECT    4    2    3   19   20                                       
CONECT    5   10   10   12   14                                       
CONECT    6    7   14   14   21                                       
CONECT    7    6    8    8   22                                       
CONECT    8    7    7    9   10                                       
CONECT    9    8   15   15   15                                       
CONECT   10    5    5    8   23                                       
CONECT   11   12   12                                                 
CONECT   12    1    5   11   11                                       
CONECT   12   13   13                                                 
CONECT   13   12   12                                                 
CONECT   14    5    6    6   24                                       
CONECT   15    9    9    9                                            
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23   10                                                      
CONECT   24   14                                                      
CONECT   25    1                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
