@<TRIPOS>MOLECULE
FDBD01958
 5 4 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 F           0.0021   -0.0041    0.0020 F       1   UNK        -0.0331
      2 S          -0.0198    1.6058    0.0109 S.O2    1   UNK         0.2846
      3 O           1.3378    2.0255    0.0002 O.2     1   UNK        -0.1092
      4 O1         -0.9629    1.9997   -0.9763 O.2     1   UNK        -0.1092
      5 F1         -0.6269    2.0664    1.4291 F       1   UNK        -0.0331
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    2
     3     2     4    2
     4     2     5    1