HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0       3.302  -0.390   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.691   1.100   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.125   1.662   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       6.422   0.832   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       5.034   3.199   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.543   3.587   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.713   2.290   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.182   2.130   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.102   3.228   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.287   4.757   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.597   5.566   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       1.438   7.097   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       3.047   5.045   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.535   6.506   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       4.515   5.509   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -0.309   1.744   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.828   1.489   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.589   0.230   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       0.583  -0.770   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    7                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7   13                                                  
CONECT    7    6    2    8                                                  
CONECT    8    7    9   16                                                  
CONECT    9    8   10   16                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11    6   14   15                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16    9    8   17   18                                             
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END