@<TRIPOS>MOLECULE
FDBD03243
 19 19 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0203    1.5027    0.0001 C.3     1   UNK         0.0540
      2 C1          0.0009   -0.0041   -0.0012 C.2     1   UNK         0.3542
      3 C2         -1.1612   -0.6684    0.1085 C.2     1   UNK         0.0640
      4 C3         -1.1551   -2.0901    0.1086 C.1     1   UNK        -0.2025
      5 O          -2.1909   -2.7273    0.2059 O.co2   1   UNK        -0.7908
      6 C4          0.1481   -2.7651   -0.0137 C.1     1   UNK         0.0100
      7 C5          0.2423   -4.1785   -0.0223 C.2     1   UNK        -0.1059
      8 O1          0.1864   -4.7842   -1.0729 O.co2   1   UNK        -0.8257
      9 C6          0.4118   -4.9303    1.2727 C.3     1   UNK        -0.0509
     10 C7          1.2875   -1.9658   -0.1212 C.1     1   UNK         0.4945
     11 O2          2.5004   -2.5379   -0.2351 O.2     1   UNK        -0.1403
     12 O3          1.1765   -0.6331   -0.1169 O.2     1   UNK        -0.1286
     13 H           0.9789    1.8735   -0.0941 H       1   UNK         0.0364
     14 H1         -0.4456    1.8526    0.9175 H       1   UNK         0.0364
     15 H2         -0.6093    1.8518   -0.8221 H       1   UNK         0.0364
     16 H3         -2.0505   -0.1515    0.1920 H       1   UNK         0.0783
     17 H4          0.4401   -4.2365    2.0868 H       1   UNK         0.0268
     18 H5          1.3259   -5.4858    1.2456 H       1   UNK         0.0268
     19 H6         -0.4102   -5.6024    1.4052 H       1   UNK         0.0268
@<TRIPOS>BOND
     1     1     2    1
     2     2    12    2
     3     2     3    0
     4     3     4    2
     5     4     5    0
     6     4     6    2
     7     6     7    2
     8     6    10    0
     9     7     8    0
    10     7     9    1
    11    10    11    2
    12    10    12    2
    13     1    13    1
    14     1    14    1
    15     1    15    1
    16     3    16    1
    17     9    17    1
    18     9    18    1
    19     9    19    1