HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: GPP                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       0.298  -3.035   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       1.631  -2.265   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -1.036  -2.265   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.036  -0.725   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.298   0.045   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.370   0.045   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.370   1.585   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.703   2.355   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.703   3.895   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.037   4.665   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.370   4.665   0.000  0.00  0.00           C+0
HETATM   12  P   UNK     0       2.965  -3.035   0.000  0.00  0.00           P+0
HETATM   13  O   UNK     0       2.195  -4.369   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       3.735  -1.701   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       4.299  -3.805   0.000  0.00  0.00           O+0
HETATM   16  P   UNK     0       5.632  -3.035   0.000  0.00  0.00           P+0
HETATM   17  O   UNK     0       6.966  -2.265   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       6.402  -4.369   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       4.862  -1.701   0.000  0.00  0.00           O+0
CONECT    1    2    3                                                       
CONECT    2    1   12                                                       
CONECT    3    1    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12    2   13   14   15                                             
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   12   16                                                       
CONECT   16   15   17   18   19                                             
CONECT   17   16                                                            
CONECT   18   16                                                            
CONECT   19   16                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   36    0
END