@<TRIPOS>MOLECULE
FDBD01947
 8 7 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK         0.0129
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0129
      3 Br         -1.8423   -0.6846    0.0160 Br      1   UNK        -0.0909
      4 Br1         1.8257    2.2063   -0.0035 Br      1   UNK        -0.0909
      5 H          -0.5196    1.8709    0.8907 H       1   UNK         0.0390
      6 H1         -0.5362    1.8802   -0.8565 H       1   UNK         0.0390
      7 H2          0.5196   -0.3585    0.8689 H       1   UNK         0.0390
      8 H3          0.5029   -0.3492   -0.8783 H       1   UNK         0.0390
@<TRIPOS>BOND
     1     1     2    1
     2     1     4    1
     3     2     3    1
     4     1     5    1
     5     1     6    1
     6     2     7    1
     7     2     8    1