HEADER    PROTEIN                                 11-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-22         0                                  
HETATM    1  C   UNK     0       4.123  -4.254   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.395  -2.897   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.856  -2.849   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.128  -1.492   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.939  -0.183   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       1.211   1.174   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       3.479  -0.231   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.751   1.126   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.290   1.078   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       3.562   2.435   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       5.829   1.030   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.557  -0.327   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.053  -0.694   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       9.229   0.300   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.166  -2.230   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       9.475  -3.041   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       6.740  -2.812   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       5.746  -1.636   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.207  -1.588   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   19                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8    9   19                                             
CONECT    8    7                                                            
CONECT    9    7   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13   18                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   12   19                                                  
CONECT   19   18    2    7                                                  
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END