COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1       2.787   0.324  -4.407  1.00  0.00           P  
HETATM    2  O   UNL     1       1.198   0.588  -4.548  1.00  0.00           O  
HETATM    3  O   UNL     1       3.659   1.172  -5.286  1.00  0.00           O  
HETATM    4  O   UNL     1       2.921  -1.270  -4.647  1.00  0.00           O  
HETATM    5  O   UNL     1       3.063   0.476  -2.819  1.00  0.00           O  
HETATM    6  C   UNL     1       2.282  -0.292  -1.921  1.00  0.00           C  
HETATM    7  C   UNL     1       2.725   0.023  -0.498  1.00  0.00           C  
HETATM    8  O   UNL     1       2.470   1.422  -0.246  1.00  0.00           O  
HETATM    9  C   UNL     1       1.940  -0.742   0.560  1.00  0.00           C  
HETATM   10  C   UNL     1       1.373   1.543   0.675  1.00  0.00           C  
HETATM   11  N   UNL     1       0.452   2.524   0.177  1.00  0.00           N  
HETATM   12  C   UNL     1       0.748   0.163   0.786  1.00  0.00           C  
HETATM   13  C   UNL     1       0.337   2.633  -1.215  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.342   3.386   0.985  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.465   3.487  -1.853  1.00  0.00           C  
HETATM   16  S   UNL     1      -0.358   3.423   2.667  1.00  0.00           S  
HETATM   17  N   UNL     1      -1.178   4.275   0.304  1.00  0.00           N  
HETATM   18  C   UNL     1      -1.312   4.404  -1.068  1.00  0.00           C  
HETATM   19  O   UNL     1      -2.061   5.202  -1.623  1.00  0.00           O  
HETATM   20  O   UNL     1       0.137  -0.058   2.041  1.00  0.00           O  
HETATM   21  O   UNL     1       2.742  -0.809   1.739  1.00  0.00           O  
HETATM   22  H   UNL     1       0.799   0.616  -5.443  1.00  0.00           H  
HETATM   23  H   UNL     1       2.886  -1.617  -5.563  1.00  0.00           H  
HETATM   24  H   UNL     1       1.229  -0.035  -2.051  1.00  0.00           H  
HETATM   25  H   UNL     1       2.428  -1.352  -2.133  1.00  0.00           H  
HETATM   26  H   UNL     1       3.804  -0.139  -0.410  1.00  0.00           H  
HETATM   27  H   UNL     1       1.675  -1.764   0.277  1.00  0.00           H  
HETATM   28  H   UNL     1       1.754   1.910   1.633  1.00  0.00           H  
HETATM   29  H   UNL     1       0.000   0.004   0.000  1.00  0.00           H  
HETATM   30  H   UNL     1       0.966   1.953  -1.781  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.514   3.528  -2.935  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.747   4.892   0.877  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.494   0.669   2.185  1.00  0.00           H  
HETATM   34  H   UNL     1       3.447  -0.153   1.628  1.00  0.00           H  
CONECT    1    2    3    3    4                                       
CONECT    1    5                                                      
CONECT    2    1   22                                                 
CONECT    3    1    1                                                 
CONECT    4    1   23                                                 
CONECT    5    1    6                                                 
CONECT    6    5    7   24   25                                       
CONECT    7    6    8    9   26                                       
CONECT    8    7   10                                                 
CONECT    9    7   12   21   27                                       
CONECT   10    8   11   12   28                                       
CONECT   11   10   13   14                                            
CONECT   12    9   10   20   29                                       
CONECT   13   11   15   15   30                                       
CONECT   14   11   16   16   17                                       
CONECT   15   13   13   18   31                                       
CONECT   16   14   14                                                 
CONECT   17   14   18   32                                            
CONECT   18   15   17   19   19                                       
CONECT   19   18   18                                                 
CONECT   20   12   33                                                 
CONECT   21    9   34                                                 
CONECT   22    2                                                      
CONECT   23    4                                                      
CONECT   24    6                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   12                                                      
CONECT   30   13                                                      
CONECT   31   15                                                      
CONECT   32   17                                                      
CONECT   33   20                                                      
CONECT   34   21                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
