@<TRIPOS>MOLECULE
FDBD02994
 16 16 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0184    1.5028    0.0103 C.3     1   UNK        -0.0363
      2 C1          0.0021   -0.0041    0.0020 C.ar    1   UNK        -0.0090
      3 C2          0.0057   -0.6889   -1.1980 C.ar    1   UNK        -0.0554
      4 C3          0.0240   -2.0712   -1.2062 C.ar    1   UNK        -0.0613
      5 C4          0.0391   -2.7720   -0.0142 C.ar    1   UNK        -0.0583
      6 C5          0.0359   -2.0920    1.1881 C.ar    1   UNK        -0.0199
      7 C6          0.0230   -0.7046    1.1991 C.ar    1   UNK         0.1197
      8 O           0.0203   -0.0333    2.3807 O.3     1   UNK        -0.5065
      9 H          -0.0184    1.8539    1.0210 H       1   UNK         0.0279
     10 H1         -0.8993    1.8503   -0.4880 H       1   UNK         0.0279
     11 H2          0.8479    1.8741   -0.4963 H       1   UNK         0.0279
     12 H3         -0.0053   -0.1681   -2.0889 H       1   UNK         0.0621
     13 H4          0.0264   -2.5810   -2.1035 H       1   UNK         0.0618
     14 H5          0.0528   -3.8039   -0.0229 H       1   UNK         0.0619
     15 H6          0.0431   -2.6154    2.0775 H       1   UNK         0.0654
     16 H7          0.0116    0.9036    2.3872 H       1   UNK         0.2921
@<TRIPOS>BOND
     1     1     2    1
     2     2     7   ar
     3     2     3   ar
     4     3     4   ar
     5     4     5   ar
     6     5     6   ar
     7     6     7   ar
     8     7     8    1
     9     1     9    1
    10     1    10    1
    11     1    11    1
    12     3    12    1
    13     4    13    1
    14     5    14    1
    15     6    15    1
    16     8    16    1