@<TRIPOS>MOLECULE
FDBD03252
 11 11 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0163    1.3487    0.0095 C.ar    1   UNK        -0.0232
      2 C1          1.3162    1.7818   -0.0009 C.ar    1   UNK        -0.0133
      3 C2          2.0987    0.6444   -0.0145 C.ar    1   UNK         0.1666
      4 C3          3.5113    0.6051   -0.0278 C.2     1   UNK         0.1851
      5 O           4.0890   -0.4630   -0.0391 O.2     1   UNK        -0.2924
      6 O1          1.2728   -0.4238   -0.0124 O.2     1   UNK        -0.4603
      7 C4          0.0021   -0.0041    0.0020 C.ar    1   UNK         0.0927
      8 H          -0.8553    1.9495    0.0208 H       1   UNK         0.0649
      9 H1          1.6477    2.7591    0.0012 H       1   UNK         0.0656
     10 H2          4.0519    1.4841   -0.0279 H       1   UNK         0.1114
     11 H3         -0.8301   -0.6144    0.0066 H       1   UNK         0.1029
@<TRIPOS>BOND
     1     1     7   ar
     2     1     2   ar
     3     2     3   ar
     4     3     4    1
     5     3     6   ar
     6     4     5    2
     7     6     7   ar
     8     1     8    1
     9     2     9    1
    10     4    10    1
    11     7    11    1