COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1      -0.731   5.255   2.799  1.00  0.00           P  
HETATM    2  O   UNL     1      -1.330   5.696   4.103  1.00  0.00           O  
HETATM    3  O   UNL     1      -1.299   6.012   1.488  1.00  0.00           O  
HETATM    4  O   UNL     1      -0.925   3.686   2.453  1.00  0.00           O  
HETATM    5  C   UNL     1      -0.387   3.192   1.237  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.692   1.703   1.132  1.00  0.00           C  
HETATM    7  O   UNL     1      -2.120   1.530   1.107  1.00  0.00           O  
HETATM    8  C   UNL     1      -2.520   1.128  -0.211  1.00  0.00           C  
HETATM    9  N   UNL     1      -3.631   1.935  -0.629  1.00  0.00           N  
HETATM   10  C   UNL     1      -3.700   3.248  -0.190  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.651   1.429  -1.472  1.00  0.00           C  
HETATM   12  O   UNL     1      -4.618   0.267  -1.880  1.00  0.00           O  
HETATM   13  N   UNL     1      -5.693   2.265  -1.835  1.00  0.00           N  
HETATM   14  C   UNL     1      -5.744   3.502  -1.413  1.00  0.00           C  
HETATM   15  N   UNL     1      -6.788   4.316  -1.785  1.00  0.00           N  
HETATM   16  C   UNL     1      -4.693   4.068  -0.527  1.00  0.00           C  
HETATM   17  C   UNL     1      -1.308   1.289  -1.113  1.00  0.00           C  
HETATM   18  O   UNL     1      -1.310   0.329  -2.151  1.00  0.00           O  
HETATM   19  C   UNL     1      -0.167   1.075  -0.146  1.00  0.00           C  
HETATM   20  O   UNL     1       0.869   5.455   2.680  1.00  0.00           O  
HETATM   21  H   UNL     1      -1.349   6.991   1.489  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.841   3.733   0.403  1.00  0.00           H  
HETATM   23  H   UNL     1       0.693   3.360   1.232  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.294   1.197   2.016  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.872   0.091  -0.168  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.892   3.579   0.453  1.00  0.00           H  
HETATM   27  H   UNL     1      -7.355   4.703  -1.070  1.00  0.00           H  
HETATM   28  H   UNL     1      -6.929   4.481  -2.752  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.754   5.093  -0.188  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.257   2.290  -1.556  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.440  -0.100  -2.133  1.00  0.00           H  
HETATM   32  H   UNL     1       0.001   0.000  -0.001  1.00  0.00           H  
HETATM   33  H   UNL     1       0.779   1.503  -0.494  1.00  0.00           H  
HETATM   34  H   UNL     1       1.260   6.317   2.937  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    1   20                                                      
CONECT    2    1    1                                                 
CONECT    3    1   21                                                 
CONECT    4    1    5                                                 
CONECT    5    4    6   22   23                                       
CONECT    6    5    7   19   24                                       
CONECT    7    6    8                                                 
CONECT    8    7    9   17   25                                       
CONECT    9    8   10   11                                            
CONECT   10    9   16   16   26                                       
CONECT   11    9   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14   14                                            
CONECT   14   13   13   15   16                                       
CONECT   15   14   27   28                                            
CONECT   16   10   10   14   29                                       
CONECT   17    8   18   19   30                                       
CONECT   18   17   31                                                 
CONECT   19    6   17   32   33                                       
CONECT   20    1   34                                                 
CONECT   21    3                                                      
CONECT   22    5                                                      
CONECT   23    5                                                      
CONECT   24    6                                                      
CONECT   25    8                                                      
CONECT   26   10                                                      
CONECT   27   15                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
