HEADER    PROTEIN                                 11-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-22         0                                  
HETATM    1  C   UNK     0       0.589  -5.683   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.518  -4.455   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.071  -2.982   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.335  -2.101   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.562  -3.031   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.067  -1.576   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.102  -3.061   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       4.971  -1.527   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       6.155  -1.937   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.655  -2.287   0.000  0.00  0.00           C+0
HETATM   11 Br   UNK     0       8.708  -1.163   0.000  0.00  0.00          Br+0
HETATM   12  C   UNK     0       8.102  -3.761   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.475  -3.065   0.000  0.00  0.00           C+0
HETATM   14 Cl   UNK     0       9.026  -4.993   0.000  0.00  0.00          Cl+0
HETATM   15  C   UNK     0       7.049  -4.885   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.549  -4.535   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       4.286  -5.415   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       3.058  -4.486   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.553  -5.941   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   18                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7   18                                             
CONECT    6    5                                                            
CONECT    7    5    8    9   16                                             
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   14   15                                             
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   12   16                                                       
CONECT   16   15    7   17                                                  
CONECT   17   16   18                                                       
CONECT   18   17    2    5   19                                             
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END