COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       5.076   1.358   0.057  1.00  0.00           O  
HETATM    2  C   UNL     1       3.802   1.179  -0.566  1.00  0.00           C  
HETATM    3  C   UNL     1       3.226  -0.153  -0.159  1.00  0.00           C  
HETATM    4  O   UNL     1       3.843  -0.875   0.587  1.00  0.00           O  
HETATM    5  C   UNL     1       1.881  -0.584  -0.683  1.00  0.00           C  
HETATM    6  C   UNL     1       0.779   0.191   0.042  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.589  -0.334  -0.399  1.00  0.00           C  
HETATM    8  O   UNL     1      -1.618   0.465   0.188  1.00  0.00           O  
HETATM    9  P   UNL     1      -3.186   0.197  -0.061  1.00  0.00           P  
HETATM   10  O   UNL     1      -3.461   0.192  -1.515  1.00  0.00           O  
HETATM   11  O   UNL     1      -3.593  -1.229   0.567  1.00  0.00           O  
HETATM   12  O   UNL     1      -4.048   1.360   0.644  1.00  0.00           O  
HETATM   13  O   UNL     1       1.707  -1.984  -0.456  1.00  0.00           O  
HETATM   14  O   UNL     1       0.923   0.016   1.453  1.00  0.00           O  
HETATM   15  H   UNL     1       5.506   2.196  -0.161  1.00  0.00           H  
HETATM   16  H   UNL     1       3.129   1.977  -0.251  1.00  0.00           H  
HETATM   17  H   UNL     1       3.919   1.209  -1.649  1.00  0.00           H  
HETATM   18  H   UNL     1       1.825  -0.380  -1.753  1.00  0.00           H  
HETATM   19  H   UNL     1       0.858   1.250  -0.203  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.664  -0.283  -1.485  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.703  -1.368  -0.075  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.440  -1.297   1.519  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.003   1.262   0.535  1.00  0.00           H  
HETATM   24  H   UNL     1       1.745  -2.239   0.476  1.00  0.00           H  
HETATM   25  H   UNL     1       0.864  -0.904   1.743  1.00  0.00           H  
CONECT    1    2   15                                                 
CONECT    2    1    3   16   17                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3    6   13   18                                       
CONECT    6    5    7   14   19                                       
CONECT    7    6    8   20   21                                       
CONECT    8    7    9                                                 
CONECT    9    8   10   10   11                                       
CONECT    9   12                                                      
CONECT   10    9    9                                                 
CONECT   11    9   22                                                 
CONECT   12    9   23                                                 
CONECT   13    5   24                                                 
CONECT   14    6   25                                                 
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
