HEADER    PROTEIN                                 02-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   02-SEP-22         0                                  
HETATM    1  C   UNK     0       8.456   2.948   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.046   2.329   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.878   0.798   0.000  0.00  0.00           C+0
HETATM    4 Br   UNK     0       8.119  -0.113   0.000  0.00  0.00          Br+0
HETATM    5  C   UNK     0       5.468   0.178   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.227   1.089   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.395   2.620   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.805   3.240   0.000  0.00  0.00           C+0
HETATM    9 Br   UNK     0       5.973   4.770   0.000  0.00  0.00          Br+0
HETATM   10  O   UNK     0       3.303   3.706   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       1.773   3.529   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.950   4.831   0.000  0.00  0.00           C+0
HETATM   13 Br   UNK     0      -0.588   4.770   0.000  0.00  0.00          Br+0
HETATM   14  C   UNK     0       0.957   2.223   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.470   0.771   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.925   0.266   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.101  -1.263   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.941   1.754   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.489   1.241   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    8                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7   16                                                  
CONECT    7    6    8   10                                                  
CONECT    8    7    2    9                                                  
CONECT    9    8                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12   14   18                                             
CONECT   12   11   13                                                       
CONECT   13   12                                                            
CONECT   14   11   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15    6   17   18                                             
CONECT   17   16                                                            
CONECT   18   16   11   19                                                  
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END