COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1       3.333   0.045  -0.072  1.00  0.00           P  
HETATM    2  O   UNL     1       3.474  -0.219  -1.522  1.00  0.00           O  
HETATM    3  O   UNL     1       3.606   1.604   0.218  1.00  0.00           O  
HETATM    4  O   UNL     1       1.841  -0.336   0.400  1.00  0.00           O  
HETATM    5  C   UNL     1       0.669   0.207  -0.210  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.574  -0.362   0.477  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.829   0.220  -0.176  1.00  0.00           C  
HETATM    8  CA  UNL     1      -3.072  -0.349   0.511  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.304   0.315  -0.049  1.00  0.00           C  
HETATM   10  OXT UNL     1      -4.664   1.534   0.384  1.00  0.00           O  
HETATM   11  O   UNL     1      -4.967  -0.249  -0.886  1.00  0.00           O  
HETATM   12  N   UNL     1      -3.145  -1.796   0.270  1.00  0.00           N  
HETATM   13  H   UNL     1       3.530   1.850   1.150  1.00  0.00           H  
HETATM   14  H   UNL     1       0.676   1.293  -0.107  1.00  0.00           H  
HETATM   15  H   UNL     1       0.653  -0.057  -1.267  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.581  -1.447   0.374  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.558  -0.097   1.534  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.822   1.305  -0.073  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.845  -0.044  -1.233  1.00  0.00           H  
HETATM   20  HA  UNL     1      -3.013  -0.161   1.583  1.00  0.00           H  
HETATM   21  HXT UNL     1      -5.461   1.920  -0.004  1.00  0.00           H  
HETATM   22  H1  UNL     1      -3.200  -1.997  -0.717  1.00  0.00           H  
HETATM   23  H2  UNL     1      -2.362  -2.273   0.692  1.00  0.00           H  
HETATM   24  O   UNL     1       4.398  -0.847   0.741  1.00  0.00           O  
HETATM   25  H   UNL     1       5.319  -0.670   0.507  1.00  0.00           H  
CONECT    1    2    2    4    3                                       
CONECT    1   24                                                      
CONECT    2    1    1                                                 
CONECT    3    1   13                                                 
CONECT    4    5    1                                                 
CONECT    5    6    4   14   15                                       
CONECT    6    7    5   16   17                                       
CONECT    7    8    6   18   19                                       
CONECT    8   12    7    9   20                                       
CONECT    9    8   11   11   10                                       
CONECT   10    9   21                                                 
CONECT   11    9    9                                                 
CONECT   12    8   22   23                                            
CONECT   13    3                                                      
CONECT   14    5                                                      
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21   10                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24    1   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
