@MOLECULE (1R,2S)-1-fluoro-2-methyl-cyclopropane 12 12 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.7764 0.3481 0.4406 C.3 1 UNL11111111 -0.1575 2 H 1.2491 0.8010 1.3215 H 1 UNL11111111 0.1564 3 C 1.6068 -0.7556 -0.1500 C.3 1 UNL11111111 -0.4258 4 C -0.0368 1.2541 -0.4691 C.3 1 UNL11111111 -0.3761 5 C -0.7420 0.2719 0.4356 C.3 1 UNL11111111 0.0316 6 H -1.3379 0.6025 1.2958 H 1 UNL11111111 0.1582 7 F -1.2955 -0.7947 -0.1568 F 1 UNL11111111 -0.1847 8 H 2.6329 -0.4163 -0.3458 H 1 UNL11111111 0.1499 9 H 1.6656 -1.6161 0.5317 H 1 UNL11111111 0.1542 10 H 1.2062 -1.1287 -1.1021 H 1 UNL11111111 0.1565 11 H -0.1000 2.3178 -0.2645 H 1 UNL11111111 0.1631 12 H -0.0157 1.0905 -1.5441 H 1 UNL11111111 0.1743 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 3 8 1 9 3 9 1 10 3 10 1 11 4 11 1 12 4 12 1