HEADER    PROTEIN                                 07-JUN-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: <string xmlns="http://www.chemspider.com/">       
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   07-JUN-21         0                                  
HETATM    1  C   UNK     0      12.217 -11.731   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      12.217 -10.187   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      10.885  -9.426   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.885  -7.881   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.552  -7.109   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.219  -7.881   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.219  -9.426   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.552 -10.187   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       9.552 -11.731   0.000  0.00  0.00           O+0
HETATM   10  S   UNK     0       8.219 -12.503   0.000  0.00  0.00           S+0
HETATM   11  O   UNK     0       8.981 -13.836   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0       6.876 -13.276   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       7.447 -11.171   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       9.552  -5.565   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.219  -4.804   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.876  -5.565   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.543  -4.804   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.211  -5.565   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       2.878  -4.804   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       4.211  -7.109   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       8.219  -3.259   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    8                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   14                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    3    7    9                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11   12   13                                             
CONECT   11   10                                                            
CONECT   12   10                                                            
CONECT   13   10                                                            
CONECT   14    5   15                                                       
CONECT   15   14   16   21                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   15                                                            
MASTER        0    0    0    0    0    0    0    0   21    0   42    0
END