HEADER    PROTEIN                                 08-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-SEP-22         0                                  
HETATM    1  C   UNK     0      -3.899  -1.184   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      -2.653  -0.279   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      -1.246  -0.905   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -1.085  -2.437   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      -0.000   0.000   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      -0.000   1.540   0.000  0.00  0.00           N+0
HETATM    7  O   UNK     0       1.465   2.016   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       2.370   0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.140   2.104   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.680   2.104   0.000  0.00  0.00           C+0
HETATM   11 Br   UNK     0       5.450   3.437   0.000  0.00  0.00          Br+0
HETATM   12  C   UNK     0       5.450   0.770   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       6.990   0.770   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       7.760   2.104   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.680  -0.564   0.000  0.00  0.00           C+0
HETATM   16 Br   UNK     0       5.450  -1.897   0.000  0.00  0.00          Br+0
HETATM   17  C   UNK     0       3.140  -0.564   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       2.370  -1.897   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       1.465  -0.476   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   19                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   17   19                                             
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   15                                                  
CONECT   13   12   14                                                       
CONECT   14   13                                                            
CONECT   15   12   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15    8   18                                                  
CONECT   18   17                                                            
CONECT   19    8    5                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END