HEADER    PROTEIN                                 01-FEB-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-FEB-20         0                                  
HETATM    1  C   UNK     0       2.712   0.265   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.045   0.265   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.379   1.035   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.289   1.035   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.379   2.575   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.289   2.575   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.622   0.265   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       0.045   3.345   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -2.622   3.345   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.712   3.345   0.000  0.00  0.00           C+0
HETATM   11 Hg   UNK     0      -2.622   4.885   0.000  0.00  0.00          Hg+0
HETATM   12  C   UNK     0       4.046   1.035   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.956   1.035   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.046   2.575   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.956   2.575   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -5.380   3.315   0.000  0.00  0.00           O-1
HETATM   17  O   UNK     0       5.380   3.345   0.000  0.00  0.00           O+0
HETATM   18 Br   UNK     0      -5.290   0.265   0.000  0.00  0.00          Br+0
HETATM   19 Br   UNK     0       5.380   0.265   0.000  0.00  0.00          Br+0
HETATM   20  C   UNK     0       0.045  -2.575   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.289  -3.345   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.289  -4.885   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.045  -5.655   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.379  -4.885   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.379  -3.345   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.712  -2.575   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       4.046  -3.345   0.000  0.00  0.00           O-1
HETATM   28  O   UNK     0       2.712  -1.035   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -1.288   5.655   0.000  0.00  0.00           O+0
HETATM   30 Na   UNK     0      -3.584  -1.390   0.000  0.00  0.00          Na+1
HETATM   31 Na   UNK     0      -3.554  -3.265   0.000  0.00  0.00          Na+1
CONECT    1   12    3                                                       
CONECT    2    3    4   20                                                  
CONECT    3    1    2    5                                                  
CONECT    4    2    6    7                                                  
CONECT    5    3   10    8                                                  
CONECT    6    4    8    9                                                  
CONECT    7    4   13                                                       
CONECT    8    6    5                                                       
CONECT    9    6   15   11                                                  
CONECT   10   14    5                                                       
CONECT   11    9   29                                                       
CONECT   12   14    1   19                                                  
CONECT   13    7   15   18                                                  
CONECT   14   12   10   17                                                  
CONECT   15    9   13   16                                                  
CONECT   16   15                                                            
CONECT   17   14                                                            
CONECT   18   13                                                            
CONECT   19   12                                                            
CONECT   20    2   21   25                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   20   24   26                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29   11                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   64    0
END