@<TRIPOS>MOLECULE
****
12 11 1 0 0
SMALL
NO_CHARGES


@<TRIPOS>ATOM
      1 C          -7.0407   -0.3076   -0.0000 C.2       1     -0.10312
0.0000
      2 C          -5.7537    0.5160   -0.0000 C.2       1     0.13105
0.0000
      3 C          -4.4871   -0.3414    0.0000 C.2       1     -0.00875
0.0000
      4 C          -3.1929    0.4735    0.0000 C.2       1     -0.05374
0.0000
      5 C          -1.9272   -0.3852    0.0000 C.2       1     0.05485
0.0000
      6 C          -0.6328    0.4295    0.0000 C.2       1     -0.02148
0.0000
      7 C           0.6328   -0.4294    0.0000 C.2       1     -0.01646
0.0000
      8 C           1.9272    0.3852    0.0000 C.2       1     0.04972
0.0000
      9 C           3.1929   -0.4735   -0.0000 C.2       1     -0.04974
0.0000
     10 C           4.4871    0.3413   -0.0000 C.2       1     -0.01085
0.0000
     11 C           5.7537   -0.5161   -0.0000 C.2       1     0.13285
0.0000
     12 C           7.0407    0.3076   -0.0000 C.2       1     -0.10432
0.0000
@<TRIPOS>BOND
     1     1     2     2
     2     2     3     1
     3     3     4     2
     4     4     5     1
     5     5     6     2
     6     6     7     1
     7     7     8     2
     8     8     9     1
     9     9    10     2
    10    10    11     1
    11    11    12     2