COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.808   2.058   4.423  1.00  0.00           O  
HETATM    2  P   UNL     1       1.820   3.153   3.760  1.00  0.00           P  
HETATM    3  O   UNL     1       1.994   4.558   4.258  1.00  0.00           O  
HETATM    4  O   UNL     1       0.351   2.521   3.997  1.00  0.00           O  
HETATM    5  O   UNL     1       2.045   2.960   2.168  1.00  0.00           O  
HETATM    6  C   UNL     1       1.900   1.662   1.618  1.00  0.00           C  
HETATM    7  C   UNL     1       2.159   1.737   0.119  1.00  0.00           C  
HETATM    8  O   UNL     1       1.145   2.580  -0.471  1.00  0.00           O  
HETATM    9  C   UNL     1       2.040   0.389  -0.580  1.00  0.00           C  
HETATM   10  O   UNL     1       2.794   0.454  -1.790  1.00  0.00           O  
HETATM   11  C   UNL     1       0.559   0.321  -0.888  1.00  0.00           C  
HETATM   12  O   UNL     1       0.255  -0.558  -1.952  1.00  0.00           O  
HETATM   13  C   UNL     1       0.243   1.765  -1.238  1.00  0.00           C  
HETATM   14  N   UNL     1      -1.107   2.131  -0.915  1.00  0.00           N  
HETATM   15  C   UNL     1      -2.139   2.059  -1.880  1.00  0.00           C  
HETATM   16  O   UNL     1      -1.965   1.686  -3.042  1.00  0.00           O  
HETATM   17  N   UNL     1      -3.406   2.448  -1.426  1.00  0.00           N  
HETATM   18  C   UNL     1      -3.734   2.885  -0.152  1.00  0.00           C  
HETATM   19  O   UNL     1      -4.862   3.216   0.201  1.00  0.00           O  
HETATM   20  C   UNL     1      -2.600   2.931   0.794  1.00  0.00           C  
HETATM   21  C   UNL     1      -1.387   2.564   0.376  1.00  0.00           C  
HETATM   22  H   UNL     1       2.898   2.030   5.400  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.063   2.600   4.883  1.00  0.00           H  
HETATM   24  H   UNL     1       2.619   0.990   2.089  1.00  0.00           H  
HETATM   25  H   UNL     1       0.887   1.304   1.806  1.00  0.00           H  
HETATM   26  H   UNL     1       3.129   2.211  -0.058  1.00  0.00           H  
HETATM   27  H   UNL     1       2.412  -0.458   0.002  1.00  0.00           H  
HETATM   28  H   UNL     1       3.298  -0.373  -1.843  1.00  0.00           H  
HETATM   29  H   UNL     1       0.004   0.000   0.002  1.00  0.00           H  
HETATM   30  H   UNL     1       1.097  -0.924  -2.273  1.00  0.00           H  
HETATM   31  H   UNL     1       0.391   1.980  -2.302  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.165   2.404  -2.101  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.781   3.263   1.809  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.541   2.590   1.054  1.00  0.00           H  
CONECT    1    2   22                                                 
CONECT    2    1    3    3    4                                       
CONECT    2    5                                                      
CONECT    3    2    2                                                 
CONECT    4    2   23                                                 
CONECT    5    2    6                                                 
CONECT    6    5    7   24   25                                       
CONECT    7    6    8    9   26                                       
CONECT    8    7   13                                                 
CONECT    9    7   10   11   27                                       
CONECT   10    9   28                                                 
CONECT   11    9   12   13   29                                       
CONECT   12   11   30                                                 
CONECT   13    8   11   14   31                                       
CONECT   14   13   15   21                                            
CONECT   15   14   16   16   17                                       
CONECT   16   15   15                                                 
CONECT   17   15   18   32                                            
CONECT   18   17   19   19   20                                       
CONECT   19   18   18                                                 
CONECT   20   18   21   21   33                                       
CONECT   21   14   20   20   34                                       
CONECT   22    1                                                      
CONECT   23    4                                                      
CONECT   24    6                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   17                                                      
CONECT   33   20                                                      
CONECT   34   21                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
