@<TRIPOS>MOLECULE
-336.9821123690
   12    12
SMALL
USER CHARGES
@<TRIPOS>ATOM
    1 C1            9.91773     10.41467     10.30218 C.3          1 SUBUNIT  0.0000
    2 C2            8.31679      9.29459      8.13268 C.3          1 SUBUNIT  0.0000
    3 C3            9.99360      8.90603     10.07589 C.3          1 SUBUNIT  0.0000
    4 C4            9.19831      8.32455      8.87894 C.3          1 SUBUNIT  0.0000
    5 C5            9.48003     10.89160      9.15238 C.3          1 SUBUNIT  0.0000
    6 C6            8.58882     10.64717      8.16808 C.3          1 SUBUNIT  0.0000
    7 H7           11.06142      8.64948      9.89777 H            1 SUBUNIT  0.0000
    8 H8            9.94422      7.90004      8.17043 H            1 SUBUNIT  0.0000
    9 H9           10.17912     10.90444     11.23790 H            1 SUBUNIT  0.0000
   10 H10           7.50000      8.87535      7.50000 H            1 SUBUNIT  0.0000
   11 H11           9.69390      8.42014     11.02791 H            1 SUBUNIT  0.0000
   12 H12           8.55759      7.50000      9.23086 H            1 SUBUNIT  0.0000
@<TRIPOS>BOND
   1    1    3 1  
   2    1    5 1  
   3    1    9 1  
   4    2    4 1  
   5    2    6 1  
   6    2   10 1  
   7    3    4 1  
   8    3    7 1  
   9    3   11 1  
  10    4    8 1  
  11    4   12 1  
  12    5    6 1