@MOLECULE fluoro(methyl)silane 8 7 0 0 0 SMALL USER_CHARGES @ATOM 1 F -1.2281 0.5163 -0.0000 F 1 UNL11111111 -0.3597 2 SI -0.0316 -0.5106 0.0000 Si 1 UNL11111111 0.2830 3 C 1.5549 0.4382 0.0000 C.3 1 UNL11111111 -0.5952 4 H 2.4522 -0.2083 0.0032 H 1 UNL11111111 0.1734 5 H 1.6378 1.0938 -0.8903 H 1 UNL11111111 0.1776 6 H 1.6352 1.0990 0.8866 H 1 UNL11111111 0.1776 7 H -0.1128 -1.3544 1.1897 H 1 UNL11111111 0.0717 8 H -0.1127 -1.3547 -1.1895 H 1 UNL11111111 0.0717 @BOND 1 8 2 1 2 5 3 1 3 3 2 1 4 3 4 1 5 3 6 1 6 2 1 1 7 2 7 1