HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: DBT                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  O   UNK     0      -4.088   2.467   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -4.088   0.927   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.754   0.157   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.754  -1.383   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -1.421  -2.153   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -4.088  -2.153   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -5.422  -1.383   0.000  0.00  0.00           C+0
HETATM    8  S   UNK     0      -6.566  -2.413   0.000  0.00  0.00           S+0
HETATM    9  C   UNK     0      -5.940  -3.820   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0      -4.408  -3.659   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0      -5.422   0.157   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -6.755   0.927   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -1.421   0.927   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.087   0.157   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.247   0.927   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.580   0.157   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.914   0.927   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.248   0.157   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.581   0.927   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   11                                                  
CONECT    3    2    4   13                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   10                                                  
CONECT    7    6    8   11                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    6    9                                                       
CONECT   11    2    7   12                                                  
CONECT   12   11                                                            
CONECT   13    3   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END