@<TRIPOS>MOLECULE
FDBD03123
 5 4 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0246    1.9617    0.0128 C.3     1   UNK        -0.0084
      2 Br          0.0021   -0.0041    0.0020 Br      1   UNK        -0.0954
      3 H           0.5197    2.3211    0.8610 H       1   UNK         0.0346
      4 H1         -1.0368    2.3044    0.0671 H       1   UNK         0.0346
      5 H2          0.4288    2.3295   -0.8839 H       1   UNK         0.0346
@<TRIPOS>BOND
     1     1     2    1
     2     1     3    1
     3     1     4    1
     4     1     5    1