COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       1.980  -1.366   4.795  1.00  0.00           O  
HETATM    2  P   UNL     1       0.446  -1.873   4.859  1.00  0.00           P  
HETATM    3  O   UNL     1      -0.107  -2.073   6.241  1.00  0.00           O  
HETATM    4  O   UNL     1       0.451  -3.195   3.928  1.00  0.00           O  
HETATM    5  O   UNL     1      -0.353  -0.795   3.953  1.00  0.00           O  
HETATM    6  C   UNL     1       0.105  -0.548   2.636  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.801   0.494   1.992  1.00  0.00           C  
HETATM    8  O   UNL     1      -0.692   1.715   2.752  1.00  0.00           O  
HETATM    9  C   UNL     1       0.057   2.684   1.996  1.00  0.00           C  
HETATM   10  N   UNL     1       1.073   3.249   2.838  1.00  0.00           N  
HETATM   11  C   UNL     1       1.662   2.441   3.804  1.00  0.00           C  
HETATM   12  C   UNL     1       1.477   4.598   2.699  1.00  0.00           C  
HETATM   13  O   UNL     1       1.001   5.373   1.867  1.00  0.00           O  
HETATM   14  N   UNL     1       2.478   5.014   3.587  1.00  0.00           N  
HETATM   15  C   UNL     1       3.094   4.246   4.564  1.00  0.00           C  
HETATM   16  O   UNL     1       3.969   4.656   5.320  1.00  0.00           O  
HETATM   17  C   UNL     1       2.616   2.852   4.643  1.00  0.00           C  
HETATM   18  C   UNL     1       0.629   1.952   0.788  1.00  0.00           C  
HETATM   19  N   UNL     1       0.826   2.817  -0.363  1.00  0.00           N  
HETATM   20  C   UNL     1      -0.394   0.849   0.567  1.00  0.00           C  
HETATM   21  O   UNL     1      -1.541   1.334  -0.132  1.00  0.00           O  
HETATM   22  H   UNL     1       2.656  -1.831   5.333  1.00  0.00           H  
HETATM   23  H   UNL     1       0.804  -4.033   4.296  1.00  0.00           H  
HETATM   24  H   UNL     1       1.131  -0.178   2.676  1.00  0.00           H  
HETATM   25  H   UNL     1       0.072  -1.477   2.064  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.841   0.157   2.052  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.632   3.489   1.718  1.00  0.00           H  
HETATM   28  H   UNL     1       1.296   1.420   3.845  1.00  0.00           H  
HETATM   29  H   UNL     1       2.785   5.980   3.506  1.00  0.00           H  
HETATM   30  H   UNL     1       3.051   2.192   5.383  1.00  0.00           H  
HETATM   31  H   UNL     1       1.591   1.494   1.051  1.00  0.00           H  
HETATM   32  H   UNL     1       1.265   3.705  -0.221  1.00  0.00           H  
HETATM   33  H   UNL     1       0.344   2.598  -1.212  1.00  0.00           H  
HETATM   34  H   UNL     1       0.000  -0.001   0.002  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.289   1.389  -1.066  1.00  0.00           H  
CONECT    1    2   22                                                 
CONECT    2    1    5    4    3                                       
CONECT    2    3                                                      
CONECT    3    2    2                                                 
CONECT    4    2   23                                                 
CONECT    5    2    6                                                 
CONECT    6    5    7   24   25                                       
CONECT    7    6    8   20   26                                       
CONECT    8    7    9                                                 
CONECT    9    8   10   18   27                                       
CONECT   10    9   12   11                                            
CONECT   11   10   17   17   28                                       
CONECT   12   10   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   15   29                                            
CONECT   15   14   17   16   16                                       
CONECT   16   15   15                                                 
CONECT   17   11   11   15   30                                       
CONECT   18    9   20   19   31                                       
CONECT   19   18   32   33                                            
CONECT   20    7   18   21   34                                       
CONECT   21   20   35                                                 
CONECT   22    1                                                      
CONECT   23    4                                                      
CONECT   24    6                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    9                                                      
CONECT   28   11                                                      
CONECT   29   14                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
