HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Untitled Document-8                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -0.667   0.873   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.667  -0.667   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.667  -1.437   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.001  -0.667   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.001   0.873   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       0.667   1.643   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      -2.001   1.643   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       0.667  -2.977   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      -2.001  -1.437   0.000  0.00  0.00           O+0
HETATM   10  N   UNK     0       3.334  -1.437   0.000  0.00  0.00           N+0
HETATM   11  O   UNK     0       3.334   1.643   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       4.668  -0.667   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       6.002  -1.437   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       4.668   0.873   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      -3.334   0.873   0.000  0.00  0.00           O+0
HETATM   16  P   UNK     0      -4.668   1.643   0.000  0.00  0.00           P+0
HETATM   17  O   UNK     0      -3.898   2.977   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -6.002   2.413   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -5.438   0.309   0.000  0.00  0.00           O+0
CONECT    1    2    6    7                                                  
CONECT    2    1    3    9                                                  
CONECT    3    2    4    8                                                  
CONECT    4    3    5   10                                                  
CONECT    5    4    6   11                                                  
CONECT    6    5    1                                                       
CONECT    7    1   15                                                       
CONECT    8    3                                                            
CONECT    9    2                                                            
CONECT   10    4   12                                                       
CONECT   11    5                                                            
CONECT   12   10   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15    7   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   38    0
END