HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DBF                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       3.464  -0.565   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.433   0.579   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.927   0.259   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.451  -1.206   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.482  -2.350   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.988  -2.030   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -0.319   1.164   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -3.071   0.579   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.565   0.259   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.089  -1.206   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.119  -2.350   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.626  -2.030   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.102  -0.565   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       4.415   2.364   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       2.909   2.044   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       1.879   3.188   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -5.053   2.364   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -3.547   2.044   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -2.517   3.188   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   15                                                  
CONECT    3    2    4    7                                                  
CONECT    4    3    5   10                                                  
CONECT    5    4    6                                                       
CONECT    6    1    5                                                       
CONECT    7    3    9                                                       
CONECT    8    9   13   18                                                  
CONECT    9    7    8   10                                                  
CONECT   10    4    9   11                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13    8   12                                                       
CONECT   14   15                                                            
CONECT   15    2   14   16                                                  
CONECT   16   15                                                            
CONECT   17   18                                                            
CONECT   18    8   17   19                                                  
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END