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  C   UNK     0      14.781 -19.064   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      14.781 -20.604   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      14.781 -22.144   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      14.781 -23.684   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      16.114 -24.454   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      13.241 -19.064   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0      16.321 -19.064   0.000  0.00  0.00           H+0
HETATM    8  H   UNK     0      13.241 -20.604   0.000  0.00  0.00           H+0
HETATM    9  O   UNK     0      16.321 -20.604   0.000  0.00  0.00           O+0
HETATM   10  H   UNK     0      13.241 -22.144   0.000  0.00  0.00           H+0
HETATM   11  O   UNK     0      16.321 -22.144   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      14.781 -17.524   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      16.357 -17.541   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      14.781 -16.034   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      16.115 -15.264   0.000  0.00  0.00           O+0
HETATM   16  P   UNK     0      16.115 -13.724   0.000  0.00  0.00           P+0
HETATM   17  O   UNK     0      16.115 -12.184   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      14.575 -13.724   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      17.655 -13.724   0.000  0.00  0.00           O+0
CONECT    1    2    6    7   12                                             
CONECT    2    1    3    8    9                                             
CONECT    3    2    4   10   11                                             
CONECT    4    3    5                                                       
CONECT    5    4                                                            
CONECT    6    1                                                            
CONECT    7    1                                                            
CONECT    8    2                                                            
CONECT    9    2                                                            
CONECT   10    3                                                            
CONECT   11    3                                                            
CONECT   12    1   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16                                                       
CONECT   16   17   18   19   15                                             
CONECT   17   16                                                            
CONECT   18   16                                                            
CONECT   19   16                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   36    0
END