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       6.429  -6.676   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.900  -6.836   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.571  -8.344   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       5.909  -9.108   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       7.045  -8.078   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.383  -8.853   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.711  -8.078   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       3.243  -9.108   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      11.049  -5.773   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.711  -6.538   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      11.049  -8.853   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      12.377  -8.078   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      12.377  -6.538   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      11.049  -4.233   0.000  0.00  0.00           O+0
HETATM   15  S   UNK     0      12.377  -3.469   0.000  0.00  0.00           S+0
HETATM   16  O   UNK     0      13.715  -5.773   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      13.152  -2.131   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      13.864  -3.862   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      11.293  -2.375   0.000  0.00  0.00           O+0
CONECT    1    2    5                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    8                                                  
CONECT    4    3    5                                                       
CONECT    5    1    4    6                                                  
CONECT    6    5    7                                                       
CONECT    7    6   10   11                                                  
CONECT    8    3                                                            
CONECT    9   10   13   14                                                  
CONECT   10    7    9                                                       
CONECT   11    7   12                                                       
CONECT   12   11   13                                                       
CONECT   13    9   12   16                                                  
CONECT   14    9   15                                                       
CONECT   15   14   17   18   19                                             
CONECT   16   13                                                            
CONECT   17   15                                                            
CONECT   18   15                                                            
CONECT   19   15                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   40    0
END