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       9.595  -6.293   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.576  -5.138   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       9.067  -3.678   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       7.066  -5.443   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       6.048  -4.288   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.538  -4.593   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.519  -3.438   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       4.010  -1.979   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0       2.010  -3.743   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       0.991  -2.589   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.481  -1.129   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.463   0.026   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.953   1.486   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.463   1.791   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       2.953   3.250   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       3.482   0.636   0.000  0.00  0.00           C+0
HETATM   17 Cl   UNK     0       2.991  -0.824   0.000  0.00  0.00          Cl+0
HETATM   18  C   UNK     0       4.991   0.941   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.010  -0.214   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.519  -1.674   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.538  -2.829   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.048  -2.524   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -0.844  -0.903   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      -0.539  -2.412   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.581  -3.546   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -3.084  -3.211   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -1.120  -5.016   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.162  -6.150   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.665  -5.814   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.701  -7.619   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -2.743  -8.753   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      -2.282 -10.222   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -4.246  -8.418   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   21                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10                                                       
CONECT   10    9   11   24                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   23                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20    5   22                                                  
CONECT   22   21                                                            
CONECT   23   12   24                                                       
CONECT   24   23   10   25                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28                                                       
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31                                                       
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   68    0
END