HEADER    PROTEIN                                 07-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-SEP-22         0                                  
HETATM    1  C   UNK     0      -0.206  -1.897   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.564  -0.564   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.206   0.770   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.564   2.104   0.000  0.00  0.00           C+0
HETATM    5 Br   UNK     0      -0.206   3.437   0.000  0.00  0.00          Br+0
HETATM    6  C   UNK     0       2.104   2.104   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.836   3.620   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.551   2.630   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.874   0.770   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.644   2.104   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.184   2.104   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.954   0.770   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.133   1.760   0.000  0.00  0.00           C+0
HETATM   14 Cl   UNK     0       7.133  -0.220   0.000  0.00  0.00          Cl+0
HETATM   15  C   UNK     0       5.184  -0.564   0.000  0.00  0.00           C+0
HETATM   16 Br   UNK     0       5.954  -1.897   0.000  0.00  0.00          Br+0
HETATM   17  C   UNK     0       3.644  -0.564   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.104  -0.564   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       2.874  -1.897   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   18                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7    8    9                                             
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    6   10   17   18                                             
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14   15                                             
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   12   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15    9                                                       
CONECT   18    9    2   19                                                  
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END