COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -5.372  -0.611  -0.027  1.00  0.00           C  
HETATM    2  C   UNL     1      -6.806  -0.080  -0.052  1.00  0.00           C  
HETATM    3  C   UNL     1       1.752  -0.097   0.061  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.638   0.417   0.023  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.979   0.040  -0.004  1.00  0.00           C  
HETATM    6  C   UNL     1      -4.392   0.564  -0.028  1.00  0.00           C  
HETATM    7  N   UNL     1       4.023  -0.226  -1.490  1.00  0.00           N  
HETATM    8  N   UNL     1       0.938  -1.105   0.062  1.00  0.00           N  
HETATM    9  N   UNL     1      -0.295  -0.835   0.042  1.00  0.00           N  
HETATM   10  N   UNL     1      -1.942   0.901   0.000  1.00  0.00           N  
HETATM   11  O   UNL     1       3.966   1.053   0.621  1.00  0.00           O  
HETATM   12  O   UNL     1       3.845  -1.444   0.649  1.00  0.00           O  
HETATM   13  O   UNL     1      -2.776  -1.155   0.013  1.00  0.00           O  
HETATM   14  S   UNL     1       3.512  -0.183   0.085  1.00  0.00           S  
HETATM   15  S   UNL     1       0.782   1.375   0.023  1.00  0.00           S  
HETATM   16  H   UNL     1      -5.221  -1.209   0.871  1.00  0.00           H  
HETATM   17  H   UNL     1      -5.198  -1.230  -0.908  1.00  0.00           H  
HETATM   18  H   UNL     1      -7.504  -0.917  -0.052  1.00  0.00           H  
HETATM   19  H   UNL     1      -6.980   0.538   0.829  1.00  0.00           H  
HETATM   20  H   UNL     1      -6.957   0.518  -0.951  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.543   1.162  -0.927  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.566   1.182   0.853  1.00  0.00           H  
HETATM   23  H   UNL     1       3.374  -0.202  -2.211  1.00  0.00           H  
HETATM   24  H   UNL     1       4.970  -0.274  -1.691  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.104   1.857  -0.013  1.00  0.00           H  
CONECT    1    6    2   16   17                                       
CONECT    2    1   18   19   20                                       
CONECT    3   15    8    8   14                                       
CONECT    4   10    9    9   15                                       
CONECT    5    6   13   13   10                                       
CONECT    6    5    1   21   22                                       
CONECT    7   14   23   24                                            
CONECT    8    9    3    3                                            
CONECT    9    4    4    8                                            
CONECT   10    5    4   25                                            
CONECT   11   14   14                                                 
CONECT   12   14   14                                                 
CONECT   13    5    5                                                 
CONECT   14    3    7   11   11                                       
CONECT   14   12   12                                                 
CONECT   15    4    3                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    2                                                      
CONECT   20    2                                                      
CONECT   21    6                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24    7                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
