@<TRIPOS>MOLECULE
FDBD03002
 18 18 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0167    1.3792    0.0096 C.ar    1   UNK         0.1042
      2 C1          1.1718    2.0871    0.0021 C.ar    1   UNK         0.1671
      3 C2          2.3791    1.4118   -0.0130 C.ar    1   UNK         0.1042
      4 C3          2.3978    0.0285   -0.0201 C.ar    1   UNK         0.1671
      5 C4          1.2093   -0.6794   -0.0117 C.ar    1   UNK         0.1042
      6 C5          0.0021   -0.0041    0.0020 C.ar    1   UNK         0.1671
      7 N          -1.2696   -0.7615    0.0116 N.pl3   1   UNK         0.0595
      8 O          -1.7828   -1.0767    1.0703 O.2     1   UNK        -0.1260
      9 O1         -1.8028   -1.0697   -1.0393 O.2     1   UNK        -0.1260
     10 Cl          1.2329   -2.4152   -0.0217 Cl      1   UNK        -0.0787
     11 N1          3.6896   -0.6940   -0.0373 N.pl3   1   UNK         0.0595
     12 O2          4.2321   -0.9966    1.0104 O.2     1   UNK        -0.1260
     13 O3          4.2100   -0.9860   -1.0991 O.2     1   UNK        -0.1260
     14 Cl1         3.8705    2.3002   -0.0237 Cl      1   UNK        -0.0787
     15 N2          1.1517    3.5671    0.0097 N.pl3   1   UNK         0.0595
     16 O4          1.1533    4.1708    1.0676 O.2     1   UNK        -0.1260
     17 O5          1.1336    4.1814   -1.0420 O.2     1   UNK        -0.1260
     18 Cl2        -1.5316    2.2266    0.0359 Cl      1   UNK        -0.0787
@<TRIPOS>BOND
     1     1     6   ar
     2     1     2   ar
     3     1    18    1
     4     2     3   ar
     5     2    15    1
     6     3     4   ar
     7     3    14    1
     8     4     5   ar
     9     4    11    1
    10     5     6   ar
    11     5    10    1
    12     6     7    1
    13     7     8    2
    14     7     9    2
    15    11    12    2
    16    11    13    2
    17    15    16    2
    18    15    17    2