HEADER    PROTEIN                                 09-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-SEP-22         0                                  
HETATM    1  C   UNK     0      -2.667   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000  -4.620   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.246  -5.525   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.711  -5.049   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.855  -6.080   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.031  -3.543   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.770  -6.990   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.770  -6.990   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.246  -5.525   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.288  -4.392   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.756  -5.830   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.247  -7.289   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       4.756  -7.594   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       2.228  -8.444   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM   21 Br   UNK     0       0.000   1.540   0.000  0.00  0.00          Br+0
HETATM   22  O   UNK     0       2.667  -0.000   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       5.335  -0.000   0.000  0.00  0.00           C+0
HETATM   25  N   UNK     0       4.001  -2.310   0.000  0.00  0.00           N+0
HETATM   26  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       3.143  -4.545   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   20                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   18                                                  
CONECT    5    4    6   12                                                  
CONECT    6    5    7   10                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    6   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11    5   13   14                                             
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18    4   19   26                                                  
CONECT   19   18   20   22                                                  
CONECT   20   19    2   21                                                  
CONECT   21   20                                                            
CONECT   22   19   23                                                       
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26                                                       
CONECT   26   25   18   27                                                  
CONECT   27   26                                                            
MASTER        0    0    0    0    0    0    0    0   27    0   58    0
END