@<TRIPOS>MOLECULE
FDBD03131
 6 5 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 N           0.0021   -0.0041    0.0020 N.2     1   UNK        -0.1879
      2 N1         -0.0147    1.2358    0.0088 N.2     1   UNK        -0.0924
      3 N2          1.1889    1.9527    0.0012 N.pl3   1   UNK        -0.2647
      4 H          -0.8437   -0.5079    0.0073 H       1   UNK         0.2134
      5 H1          1.1756    2.9371    0.0066 H       1   UNK         0.1658
      6 H2          2.0481    1.4721   -0.0095 H       1   UNK         0.1658
@<TRIPOS>BOND
     1     1     2    2
     2     2     3    1
     3     1     4    1
     4     3     5    1
     5     3     6    1