@<TRIPOS>MOLECULE
FDBD03157
 15 15 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0166    1.3729    0.0096 C.ar    1   UNK        -0.0611
      2 C1          1.1700    2.0904    0.0021 C.ar    1   UNK        -0.0607
      3 C2          2.3830    1.4347   -0.0130 C.ar    1   UNK        -0.0479
      4 C3          2.4236    0.0448   -0.0213 C.ar    1   UNK         0.0136
      5 C4          1.2231   -0.6850   -0.0138 C.ar    1   UNK         0.0105
      6 C5          0.0021   -0.0041    0.0020 C.ar    1   UNK        -0.0519
      7 C6          1.2506   -2.1571   -0.0230 C.2     1   UNK         0.0727
      8 O           2.3142   -2.7449   -0.0371 O.co2   1   UNK        -0.5446
      9 O1          0.0963   -2.8528   -0.0157 O.co2   1   UNK        -0.5446
     10 S           3.9717   -0.7964   -0.0418 S.3     1   UNK        -0.1420
     11 H          -0.9189    1.8737    0.0209 H       1   UNK         0.0618
     12 H1          1.1451    3.1221    0.0079 H       1   UNK         0.0618
     13 H2          3.2616    1.9761   -0.0181 H       1   UNK         0.0629
     14 H3         -0.8842   -0.5328    0.0080 H       1   UNK         0.0624
     15 H4          4.9822    0.1138   -0.0463 H       1   UNK         0.1071
@<TRIPOS>BOND
     1     1     6   ar
     2     1     2   ar
     3     2     3   ar
     4     3     4   ar
     5     4     5   ar
     6     4    10    1
     7     5     6   ar
     8     5     7    1
     9     7     8   ar
    10     7     9   ar
    11     1    11    1
    12     2    12    1
    13     3    13    1
    14     6    14    1
    15    10    15    1