@<TRIPOS>MOLECULE
FDBD02040
 36 37 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C           0.0719    0.9551   -0.4293 C.3     1   UNK         0.0788
      2 O           0.1023    1.2438    0.9699 O.3     1   UNK        -0.4951
      3 C1          0.7016    0.3284    1.7759 C.ar    1   UNK         0.1201
      4 C2          1.2543   -0.8214    1.2307 C.ar    1   UNK        -0.0197
      5 C3          1.8634   -1.7502    2.0521 C.ar    1   UNK        -0.0544
      6 C4          1.9221   -1.5349    3.4166 C.ar    1   UNK        -0.0357
      7 C5          1.3716   -0.3901    3.9625 C.ar    1   UNK        -0.0544
      8 C6          0.7668    0.5447    3.1447 C.ar    1   UNK        -0.0197
      9 C7          2.5867   -2.5500    4.3104 C.3     1   UNK         0.0559
     10 C8          1.5366   -3.2880    5.1001 C.ar    1   UNK        -0.0357
     11 C9          0.3673   -3.6933    4.4834 C.ar    1   UNK        -0.0544
     12 C10        -0.5969   -4.3700    5.2051 C.ar    1   UNK        -0.0197
     13 C11        -0.3912   -4.6428    6.5497 C.ar    1   UNK         0.1201
     14 C12         0.7829   -4.2351    7.1661 C.ar    1   UNK        -0.0197
     15 C13         1.7465   -3.5637    6.4386 C.ar    1   UNK        -0.0544
     16 O1         -1.3384   -5.3080    7.2619 O.3     1   UNK        -0.4951
     17 C14        -1.0589   -5.5542    8.6415 C.3     1   UNK         0.0788
     18 C15         3.3743   -3.5445    3.4551 C.3     1   UNK         0.2012
     19 Cl          4.4944   -2.6450    2.3655 Cl      1   UNK        -0.0824
     20 Cl1         4.3272   -4.6368    4.5274 Cl      1   UNK        -0.0824
     21 Cl2         2.2296   -4.5238    2.4644 Cl      1   UNK        -0.0824
     22 H          -0.4241    1.7496   -0.9467 H       1   UNK         0.0660
     23 H1         -0.4557    0.0387   -0.5930 H       1   UNK         0.0660
     24 H2          1.0727    0.8608   -0.7959 H       1   UNK         0.0660
     25 H3          1.2104   -0.9827    0.2123 H       1   UNK         0.0654
     26 H4          2.2750   -2.6055    1.6469 H       1   UNK         0.0622
     27 H5          1.4125   -0.2338    4.9818 H       1   UNK         0.0622
     28 H6          0.3638    1.4032    3.5517 H       1   UNK         0.0654
     29 H7          3.2534   -2.0512    4.9825 H       1   UNK         0.0439
     30 H8          0.2147   -3.4901    3.4832 H       1   UNK         0.0622
     31 H9         -1.4695   -4.6723    4.7444 H       1   UNK         0.0654
     32 H10         0.9363   -4.4332    8.1672 H       1   UNK         0.0654
     33 H11         2.6237   -3.2677    6.8946 H       1   UNK         0.0622
     34 H12        -1.8788   -6.0813    9.0830 H       1   UNK         0.0660
     35 H13        -0.9191   -4.6226    9.1489 H       1   UNK         0.0660
     36 H14        -0.1695   -6.1431    8.7257 H       1   UNK         0.0660
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     8   ar
     4     3     4   ar
     5     4     5   ar
     6     5     6   ar
     7     6     7   ar
     8     6     9    1
     9     7     8   ar
    10     9    10    1
    11     9    18    1
    12    10    15   ar
    13    10    11   ar
    14    11    12   ar
    15    12    13   ar
    16    13    14   ar
    17    13    16    1
    18    14    15   ar
    19    16    17    1
    20    18    19    1
    21    18    20    1
    22    18    21    1
    23     1    22    1
    24     1    23    1
    25     1    24    1
    26     4    25    1
    27     5    26    1
    28     7    27    1
    29     8    28    1
    30     9    29    1
    31    11    30    1
    32    12    31    1
    33    14    32    1
    34    15    33    1
    35    17    34    1
    36    17    35    1
    37    17    36    1