REMARK   Materials Studio PDB file
REMARK   Created:  Thu May 14 07:53:50 +0800 2026
ATOM      1  C   MOL     1       0.168   0.328   0.430  1.00  0.00           C    
ATOM      2  S   MOL     1      -1.484  -0.433   0.003  1.00  0.00           S    
ATOM      3  O   MOL     1      -2.166   0.650  -0.728  1.00  0.00           O    
ATOM      4  O   MOL     1      -1.104  -1.599  -0.814  1.00  0.00           O    
ATOM      5  O   MOL     1      -2.052  -0.753   1.325  1.00  0.00           O1-  
ATOM      6  F   MOL     1       0.855   0.686  -0.693  1.00  0.00           F    
ATOM      7  F   MOL     1       0.951  -0.544   1.130  1.00  0.00           F    
ATOM      8  F   MOL     1       0.020   1.449   1.194  1.00  0.00           F    
TER       9 
CONECT    1    2    6    7    8
CONECT    2    1    3    4    5
CONECT    3    2
CONECT    4    2
CONECT    5    2
CONECT    6    1
CONECT    7    1
CONECT    8    1
END
