@MOLECULE 1,1,2-trifluoroethane 8 7 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.9611 -0.0127 0.7113 C.3 1 UNL111111111 -0.1406 2 F 1.5547 0.0029 -0.5056 F 1 UNL111111111 -0.1599 3 C -0.5702 -0.0019 0.5149 C.3 1 UNL111111111 0.2376 4 F -0.9454 -1.0431 -0.2480 F 1 UNL111111111 -0.1977 5 H 1.2921 0.8813 1.2922 H 1 UNL111111111 0.1557 6 H 1.2831 -0.9272 1.2649 H 1 UNL111111111 0.1560 7 H -1.1388 -0.0042 1.4917 H 1 UNL111111111 0.1459 8 F -0.9327 1.0520 -0.2364 F 1 UNL111111111 -0.1971 @BOND 1 2 1 1 2 4 3 1 3 8 3 1 4 3 1 1 5 3 7 1 6 1 6 1 7 1 5 1