@<TRIPOS>MOLECULE
****
12 12 1 0 0
SMALL
USER_CHARGES


@<TRIPOS>ATOM
      1 C           1.1829   -0.6964   -0.1707 C.2       1     ****    0.0000
      2 C           0.4584   -0.3236   -1.2320 C.2       1     ****    0.0000
      3 C          -0.8429    0.4148   -1.0719 C.2       1     ****    0.0000
      4 O          -1.6545    0.5026   -1.9624 O.2       1     ****    0.0000
      5 N          -1.0502    1.0193    0.2466 N.am      1     ****    0.0000
      6 C          -0.5604    0.1313    1.2916 C.2       1     ****    0.0000
      7 O          -1.2264   -0.1387    2.2626 O.2       1     ****    0.0000
      8 N           0.7683   -0.4098    1.1024 N.am      1     ****    0.0000
      9 F           0.8943   -0.6094   -2.4447 F         1     ****    0.0000
     10 H           2.1261   -1.2415   -0.3232 H         1     ****    0.0000
     11 H          -1.4733    1.9243    0.4080 H         1     ****    0.0000
     12 H           1.3777   -0.5729    1.8937 H         1     ****    0.0000
@<TRIPOS>BOND
     1     1     2     2
     2     1     8     1
     3     1    10     1
     4     2     3     1
     5     2     9     1
     6     3     4     2
     7     3     5     1
     8     5     6     1
     9     5    11     1
    10     6     7     2
    11     6     8     1
    12     8    12     1