@<TRIPOS>MOLECULE
FDBD03260
 16 17 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0176    1.4497    0.0100 C.3     1   UNK         0.1200
      2 C1          1.4232    1.8950   -0.0014 C.ar    1   UNK         0.0249
      3 C2          2.1946    0.7284   -0.0150 C.ar    1   UNK         0.0865
      4 C3          3.5884    0.8269   -0.0282 C.ar    1   UNK         0.0751
      5 C4          4.1888    2.0719   -0.0276 C.ar    1   UNK         0.0797
      6 C5          3.4150    3.2206   -0.0141 C.ar    1   UNK         0.0793
      7 C6          2.0300    3.1290   -0.0009 C.ar    1   UNK         0.0679
      8 Cl          1.0644    4.5716    0.0155 Cl      1   UNK        -0.0816
      9 Cl1         4.1794    4.7792   -0.0129 Cl      1   UNK        -0.0805
     10 Cl2         5.9203    2.1964   -0.0434 Cl      1   UNK        -0.0805
     11 Cl3         4.5628   -0.6097   -0.0446 Cl      1   UNK        -0.0811
     12 C7          1.2781   -0.4246   -0.0124 C.2     1   UNK         0.3414
     13 O           1.6259   -1.5886   -0.0224 O.2     1   UNK        -0.2449
     14 O1          0.0021   -0.0041    0.0020 O.3     1   UNK        -0.4563
     15 H          -0.5088    1.8083    0.8903 H       1   UNK         0.0749
     16 H1         -0.5495    1.8351   -0.8347 H       1   UNK         0.0749
@<TRIPOS>BOND
     1     1    14    1
     2     1     2    1
     3     2     7   ar
     4     2     3   ar
     5     3     4   ar
     6     3    12    1
     7     4     5   ar
     8     4    11    1
     9     5     6   ar
    10     5    10    1
    11     6     7   ar
    12     6     9    1
    13     7     8    1
    14    12    13    2
    15    12    14    1
    16     1    15    1
    17     1    16    1