COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.058  -0.968   0.000  1.00  0.00           N  
HETATM    2  C   UNL     1      -1.656   2.184   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.667   1.202   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       1.227  -0.428   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       3.594  -0.463   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1       4.894  -1.225   0.000  1.00  0.00           C  
HETATM    7  N   UNL     1       2.423  -1.129   0.000  1.00  0.00           N  
HETATM    8  C   UNL     1      -4.161  -2.076   0.001  1.00  0.00           C  
HETATM    9  O   UNL     1      -2.759  -1.800   0.000  1.00  0.00           O  
HETATM   10  C   UNL     1      -2.388  -0.493   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.349   0.492   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.987   1.831   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.014  -0.151   0.000  1.00  0.00           C  
HETATM   14  O   UNL     1       3.602   0.750   0.001  1.00  0.00           O  
HETATM   15  S   UNL     1       1.091   1.325   0.000  1.00  0.00           S  
HETATM   16  H   UNL     1      -1.377   3.228   0.000  1.00  0.00           H  
HETATM   17  H   UNL     1       5.208  -1.408  -1.028  1.00  0.00           H  
HETATM   18  H   UNL     1       5.658  -0.641   0.514  1.00  0.00           H  
HETATM   19  H   UNL     1       4.758  -2.177   0.513  1.00  0.00           H  
HETATM   20  H   UNL     1       2.416  -2.099  -0.001  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.319  -3.155   0.001  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.617  -1.642   0.891  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.617  -1.643  -0.889  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.394   0.221  -0.001  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.748   2.596   0.001  1.00  0.00           H  
CONECT    1    4    4   13                                            
CONECT    2   12    3    3   16                                       
CONECT    3    2    2   15   13                                       
CONECT    4   15    7    1    1                                       
CONECT    5    7   14   14    6                                       
CONECT    6    5   17   18   19                                       
CONECT    7    4    5   20                                            
CONECT    8    9   21   22   23                                       
CONECT    9    8   10                                                 
CONECT   10    9   11   13   13                                       
CONECT   11   10   12   12   24                                       
CONECT   12   11   11    2   25                                       
CONECT   13    1   10   10    3                                       
CONECT   14    5    5                                                 
CONECT   15    3    4                                                 
CONECT   16    2                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
