HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: ChEBI                                             
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0      32.857 -33.809   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      33.627 -36.178   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      34.397 -37.512   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      32.087 -36.178   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      31.317 -37.512   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      31.612 -34.714   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      30.278 -33.944   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      28.944 -34.714   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      27.404 -33.174   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      25.864 -34.714   0.000  0.00  0.00           O+0
HETATM   11  P   UNK     0      27.404 -34.714   0.000  0.00  0.00           P+0
HETATM   12  O   UNK     0      27.404 -36.254   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      34.103 -34.714   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      36.775 -31.842   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      36.928 -34.329   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0      35.437 -33.944   0.000  0.00  0.00           N+0
HETATM   17  N   UNK     0      37.755 -33.029   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0      35.342 -32.407   0.000  0.00  0.00           C+0
HETATM   19  N   UNK     0      34.008 -31.637   0.000  0.00  0.00           N+0
CONECT    1    6   13                                                       
CONECT    2    4   13    3                                                  
CONECT    3    2                                                            
CONECT    4    6    2    5                                                  
CONECT    5    4                                                            
CONECT    6    1    4    7                                                  
CONECT    7    6    8                                                       
CONECT    8    7   11                                                       
CONECT    9   11                                                            
CONECT   10   11                                                            
CONECT   11    8    9   10   12                                             
CONECT   12   11                                                            
CONECT   13    1    2   16                                                  
CONECT   14   18   17                                                       
CONECT   15   16   17                                                       
CONECT   16   13   18   15                                                  
CONECT   17   14   15                                                       
CONECT   18   14   16   19                                                  
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END