@<TRIPOS>MOLECULE
FDBD01936
 7 6 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0160    1.3263    0.0093 C.2     1   UNK        -0.0885
      2 C1          0.0021   -0.0041    0.0020 C.2     1   UNK         0.0083
      3 C2         -1.2282   -0.7369    0.0098 C.1     1   UNK         0.0908
      4 N          -2.2042   -1.3182    0.0160 N.1     1   UNK        -0.1915
      5 H           0.8706    1.8544    0.0037 H       1   UNK         0.0542
      6 H1         -0.9166    1.8300    0.0206 H       1   UNK         0.0542
      7 H2          0.9027   -0.5079   -0.0093 H       1   UNK         0.0727
@<TRIPOS>BOND
     1     1     2    2
     2     2     3    1
     3     3     4    3
     4     1     5    1
     5     1     6    1
     6     2     7    1