COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.853  -1.169   0.186  1.00  0.00           N  
HETATM    2  P   UNL     1      -4.027   0.264   0.266  1.00  0.00           P  
HETATM    3  S   UNL     1       2.016   1.033  -0.678  1.00  0.00           S  
HETATM    4  C   UNL     1       0.994  -2.754  -0.136  1.00  0.00           C  
HETATM    5  O   UNL     1       4.917   1.705   0.269  1.00  0.00           O  
HETATM    6  C   UNL     1       1.634  -1.392  -0.227  1.00  0.00           C  
HETATM    7  O   UNL     1       5.510  -0.309   0.993  1.00  0.00           O  
HETATM    8  C   UNL     1       3.286   0.056   0.050  1.00  0.00           C  
HETATM    9  O   UNL     1      -2.737  -0.033  -0.650  1.00  0.00           O  
HETATM   10  C   UNL     1       4.619   0.540   0.442  1.00  0.00           C  
HETATM   11  O   UNL     1      -3.863   1.571   0.940  1.00  0.00           O  
HETATM   12  C   UNL     1       0.986  -0.332  -0.736  1.00  0.00           C  
HETATM   13  O   UNL     1      -5.345   0.298  -0.658  1.00  0.00           O  
HETATM   14  C   UNL     1      -0.422  -0.343  -1.273  1.00  0.00           C  
HETATM   15  O   UNL     1      -4.177  -0.895   1.373  1.00  0.00           O  
HETATM   16  C   UNL     1      -1.401  -0.023  -0.141  1.00  0.00           C  
HETATM   17  H   UNL     1       0.482  -2.852   0.822  1.00  0.00           H  
HETATM   18  H   UNL     1       0.275  -2.872  -0.946  1.00  0.00           H  
HETATM   19  H   UNL     1       1.763  -3.522  -0.217  1.00  0.00           H  
HETATM   20  H   UNL     1       6.372   0.055   1.234  1.00  0.00           H  
HETATM   21  H   UNL     1      -6.162   0.472  -0.171  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.517   0.407  -2.059  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.648  -1.328  -1.681  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.288  -1.781   1.002  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.176   0.963   0.266  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.306  -0.772   0.644  1.00  0.00           H  
CONECT    1    8    8    6                                            
CONECT    2   11   11   15    9                                       
CONECT    2   13                                                      
CONECT    3    8   12                                                 
CONECT    4    6   17   18   19                                       
CONECT    5   10   10                                                 
CONECT    6    1    4   12   12                                       
CONECT    7   10   20                                                 
CONECT    8    1    1    3   10                                       
CONECT    9    2   16                                                 
CONECT   10    5    5    7    8                                       
CONECT   11    2    2                                                 
CONECT   12    3    6    6   14                                       
CONECT   13    2   21                                                 
CONECT   14   12   16   22   23                                       
CONECT   15    2   24                                                 
CONECT   16    9   14   25   26                                       
CONECT   17    4                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    7                                                      
CONECT   21   13                                                      
CONECT   22   14                                                      
CONECT   23   14                                                      
CONECT   24   15                                                      
CONECT   25   16                                                      
CONECT   26   16                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
