COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1      -0.875  -0.421   4.967  1.00  0.00           P  
HETATM    2  O   UNL     1      -2.171   0.235   4.681  1.00  0.00           O  
HETATM    3  O   UNL     1      -0.131  -0.765   3.581  1.00  0.00           O  
HETATM    4  C   UNL     1       0.068   0.475   2.901  1.00  0.00           C  
HETATM    5  C   UNL     1       1.110   1.467   0.675  1.00  0.00           C  
HETATM    6  C   UNL     1       2.200  -0.414   1.649  1.00  0.00           C  
HETATM    7  N   UNL     1      -0.218  -0.007  -1.666  1.00  0.00           N  
HETATM    8  C   UNL     1      -1.343   0.730  -1.438  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.140  -0.231  -3.014  1.00  0.00           C  
HETATM   10  N   UNL     1      -1.952   0.966  -2.563  1.00  0.00           N  
HETATM   11  C   UNL     1      -1.256   0.396  -3.577  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.436   0.327  -4.979  1.00  0.00           C  
HETATM   13  C   UNL     1       1.839   0.600  -0.416  1.00  0.00           C  
HETATM   14  O   UNL     1      -2.394   0.860  -5.512  1.00  0.00           O  
HETATM   15  C   UNL     1       0.775   0.218   1.569  1.00  0.00           C  
HETATM   16  C   UNL     1       0.732  -0.473  -0.654  1.00  0.00           C  
HETATM   17  C   UNL     1       0.546  -0.935  -5.104  1.00  0.00           C  
HETATM   18  N   UNL     1      -0.517  -0.338  -5.712  1.00  0.00           N  
HETATM   19  O   UNL     1       0.071  -0.629   0.617  1.00  0.00           O  
HETATM   20  O   UNL     1      -1.133  -1.781   5.789  1.00  0.00           O  
HETATM   21  N   UNL     1       1.460  -1.610  -5.873  1.00  0.00           N  
HETATM   22  N   UNL     1       0.725  -0.878  -3.803  1.00  0.00           N  
HETATM   23  O   UNL     1       2.830  -0.094   0.393  1.00  0.00           O  
HETATM   24  O   UNL     1       1.991   2.387   1.324  1.00  0.00           O  
HETATM   25  O   UNL     1       0.046   0.567   5.841  1.00  0.00           O  
HETATM   26  H   UNL     1      -0.896   0.947   2.715  1.00  0.00           H  
HETATM   27  H   UNL     1       0.681   1.133   3.517  1.00  0.00           H  
HETATM   28  H   UNL     1       0.215   1.958   0.291  1.00  0.00           H  
HETATM   29  H   UNL     1       2.761   0.021   2.475  1.00  0.00           H  
HETATM   30  H   UNL     1       2.127  -1.495   1.770  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.679   1.067  -0.468  1.00  0.00           H  
HETATM   32  H   UNL     1       2.216   1.129  -1.292  1.00  0.00           H  
HETATM   33  H   UNL     1       1.181  -1.417  -0.964  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.620  -0.399  -6.674  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.580  -1.531   6.610  1.00  0.00           H  
HETATM   36  H   UNL     1       2.225  -2.036  -5.456  1.00  0.00           H  
HETATM   37  H   UNL     1       1.340  -1.664  -6.834  1.00  0.00           H  
HETATM   38  H   UNL     1       2.325   2.983   0.640  1.00  0.00           H  
HETATM   39  H   UNL     1       0.878   0.102   6.004  1.00  0.00           H  
CONECT    1    2    2    3   20                                       
CONECT    1   25                                                      
CONECT    2    1    1                                                 
CONECT    3    1    4                                                 
CONECT    4    3   15   26   27                                       
CONECT    5   13   15   24   28                                       
CONECT    6   15   23   29   30                                       
CONECT    7    8    9   16                                            
CONECT    8    7   10   10   31                                       
CONECT    9    7   11   11   22                                       
CONECT   10    8    8   11                                            
CONECT   11    9    9   10   12                                       
CONECT   12   11   14   14   18                                       
CONECT   13    5   16   23   32                                       
CONECT   14   12   12                                                 
CONECT   15    4    5    6   19                                       
CONECT   16    7   13   19   33                                       
CONECT   17   18   21   22   22                                       
CONECT   18   12   17   34                                            
CONECT   19   15   16                                                 
CONECT   20    1   35                                                 
CONECT   21   17   36   37                                            
CONECT   22    9   17   17                                            
CONECT   23    6   13                                                 
CONECT   24    5   38                                                 
CONECT   25    1   39                                                 
CONECT   26    4                                                      
CONECT   27    4                                                      
CONECT   28    5                                                      
CONECT   29    6                                                      
CONECT   30    6                                                      
CONECT   31    8                                                      
CONECT   32   13                                                      
CONECT   33   16                                                      
CONECT   34   18                                                      
CONECT   35   20                                                      
CONECT   36   21                                                      
CONECT   37   21                                                      
CONECT   38   24                                                      
CONECT   39   25                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
