COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.543  -0.082  -1.986  1.00  0.00           C  
HETATM    2  C   UNL     1       2.168   0.311  -1.441  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.433  -0.135   0.468  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.327  -1.521   0.419  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.750  -0.390  -0.200  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.467   1.739  -0.274  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.178   1.813   0.093  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.674   0.441   0.153  1.00  0.00           C  
HETATM    9  S   UNL     1       2.184   0.209   0.370  1.00  0.00           S  
HETATM   10  O   UNL     1       2.295  -1.143   0.793  1.00  0.00           O  
HETATM   11  O   UNL     1       3.020   1.219   0.919  1.00  0.00           O  
HETATM   12  N   UNL     1       0.655   0.655   0.822  1.00  0.00           N  
HETATM   13  C   UNL     1      -1.434  -2.273   0.067  1.00  0.00           C  
HETATM   14  N   UNL     1      -2.588  -1.709  -0.224  1.00  0.00           N  
HETATM   15  N   UNL     1      -3.824   0.428  -0.454  1.00  0.00           N  
HETATM   16  H   UNL     1       3.776  -1.102  -1.681  1.00  0.00           H  
HETATM   17  H   UNL     1       3.533  -0.021  -3.074  1.00  0.00           H  
HETATM   18  H   UNL     1       4.298   0.597  -1.591  1.00  0.00           H  
HETATM   19  H   UNL     1       1.935   1.331  -1.746  1.00  0.00           H  
HETATM   20  H   UNL     1       1.413  -0.368  -1.837  1.00  0.00           H  
HETATM   21  H   UNL     1       0.609  -2.006   0.653  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.124   2.585  -0.408  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.620   2.714   0.304  1.00  0.00           H  
HETATM   24  H   UNL     1       0.518   1.467   1.334  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.351  -3.349   0.034  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.706   0.123  -0.721  1.00  0.00           H  
CONECT    1    2   16   17   18                                       
CONECT    2    1    9   19   20                                       
CONECT    3    4    4    8   12                                       
CONECT    4   13    3    3   21                                       
CONECT    5   14   15    8    8                                       
CONECT    6   15    7    7   22                                       
CONECT    7    8    6    6   23                                       
CONECT    8    5    5    3    7                                       
CONECT    9    2   11   11   12                                       
CONECT    9   10   10                                                 
CONECT   10    9    9                                                 
CONECT   11    9    9                                                 
CONECT   12    9    3   24                                            
CONECT   13   14   14    4   25                                       
CONECT   14   13   13    5                                            
CONECT   15    5    6   26                                            
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    4                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
CONECT   26   15                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
