COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1      -1.112   1.678  -2.264  1.00  0.00           P  
HETATM    2  O   UNL     1       0.180   0.924  -2.389  1.00  0.00           O  
HETATM    3  O   UNL     1      -1.356   2.822  -3.380  1.00  0.00           O  
HETATM    4  O   UNL     1      -1.316   2.457  -0.862  1.00  0.00           O  
HETATM    5  N   UNL     1       0.021   2.394   3.594  1.00  0.00           N  
HETATM    6  C   UNL     1       1.338   2.690   3.306  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.576   2.786   4.800  1.00  0.00           C  
HETATM    8  O   UNL     1      -1.745   2.549   5.110  1.00  0.00           O  
HETATM    9  N   UNL     1       0.273   3.489   5.662  1.00  0.00           N  
HETATM   10  C   UNL     1       1.601   3.820   5.439  1.00  0.00           C  
HETATM   11  O   UNL     1       2.290   4.441   6.243  1.00  0.00           O  
HETATM   12  C   UNL     1       2.147   3.363   4.133  1.00  0.00           C  
HETATM   13  C   UNL     1       3.573   3.682   3.818  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.350   2.574   1.564  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.007   0.967   0.511  1.00  0.00           C  
HETATM   16  O   UNL     1       0.152   0.768   1.921  1.00  0.00           O  
HETATM   17  C   UNL     1      -0.731   1.665   2.612  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.317   1.700   0.331  1.00  0.00           C  
HETATM   19  O   UNL     1      -2.675   2.925   1.922  1.00  0.00           O  
HETATM   20  O   UNL     1      -2.446   0.770  -2.364  1.00  0.00           O  
HETATM   21  H   UNL     1      -1.219   2.599  -4.326  1.00  0.00           H  
HETATM   22  H   UNL     1       1.697   2.338   2.344  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.128   3.789   6.547  1.00  0.00           H  
HETATM   24  H   UNL     1       3.703   4.761   3.756  1.00  0.00           H  
HETATM   25  H   UNL     1       3.850   3.230   2.866  1.00  0.00           H  
HETATM   26  H   UNL     1       4.220   3.284   4.599  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.780   3.499   1.415  1.00  0.00           H  
HETATM   28  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   29  H   UNL     1       0.846   1.548   0.142  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.478   1.072   3.150  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.168   1.010   0.310  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.937   3.651   1.334  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.524   0.121  -3.096  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   18                                                 
CONECT    5    6    7   17                                            
CONECT    6    5   12   12   22                                       
CONECT    7    5    8    8    9                                       
CONECT    8    7    7                                                 
CONECT    9    7   10   23                                            
CONECT   10    9   11   11   12                                       
CONECT   11   10   10                                                 
CONECT   12    6    6   10   13                                       
CONECT   13   12   24   25   26                                       
CONECT   14   17   18   19   27                                       
CONECT   15   16   18   28   29                                       
CONECT   16   15   17                                                 
CONECT   17    5   14   16   30                                       
CONECT   18    4   14   15   31                                       
CONECT   19   14   32                                                 
CONECT   20    1   33                                                 
CONECT   21    3                                                      
CONECT   22    6                                                      
CONECT   23    9                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
CONECT   26   13                                                      
CONECT   27   14                                                      
CONECT   28   15                                                      
CONECT   29   15                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
