@<TRIPOS>MOLECULE
FDBD03222
 18 20 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0164    1.3572    0.0095 C.ar    1   UNK        -0.0596
      2 C1          1.1687    2.0898    0.0021 C.ar    1   UNK        -0.0596
      3 C2          2.3778    1.4645   -0.0128 C.ar    1   UNK        -0.0342
      4 C3          2.4368    0.0606   -0.0210 C.ar    1   UNK         0.0905
      5 C4          1.2312   -0.6849   -0.0135 C.ar    1   UNK         0.0905
      6 C5          0.0021   -0.0041    0.0020 C.ar    1   UNK        -0.0342
      7 N           1.2945   -2.0118   -0.0216 N.ar    1   UNK        -0.2359
      8 C6          2.4727   -2.6619   -0.0370 C.ar    1   UNK         0.1354
      9 C7          3.6508   -1.9332   -0.0444 C.ar    1   UNK         0.1354
     10 N1          3.5956   -0.5887   -0.0361 N.ar    1   UNK        -0.2359
     11 S           5.1268   -2.8720   -0.0639 S.2     1   UNK        -0.0524
     12 C8          4.3813   -4.4308   -0.0651 C.ar    1   UNK         0.0972
     13 S1          5.2818   -5.8867   -0.0823 S.2     1   UNK        -0.0364
     14 S2          2.6538   -4.4018   -0.0482 S.2     1   UNK        -0.0524
     15 H          -0.9211    1.8535    0.0208 H       1   UNK         0.0618
     16 H1          1.1293    3.1210    0.0080 H       1   UNK         0.0618
     17 H2          3.2479    2.0195   -0.0181 H       1   UNK         0.0639
     18 H3         -0.8834   -0.5341    0.0077 H       1   UNK         0.0639
@<TRIPOS>BOND
     1     1     6   ar
     2     1     2   ar
     3     2     3   ar
     4     3     4   ar
     5     4    10   ar
     6     4     5   ar
     7     5     6   ar
     8     5     7   ar
     9     7     8   ar
    10     8    14   ar
    11     8     9   ar
    12     9    10   ar
    13     9    11   ar
    14    11    12   ar
    15    12    13    2
    16    12    14   ar
    17     1    15    1
    18     2    16    1
    19     3    17    1
    20     6    18    1