@MOLECULE 1-[(1R,2S)-2-methylcyclopropyl]propane-1-thione 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8333 -0.8463 0.3585 C.3 1 UNL11111111 -0.4241 2 C 1.5199 -1.1422 -0.3602 C.3 1 UNL11111111 -0.2960 3 C 0.4974 -0.0434 -0.3343 C.2 1 UNL11111111 0.1351 4 S 0.7961 1.4561 0.1566 S.2 1 UNL11111111 -0.2190 5 C -0.8088 -0.4861 -0.8570 C.3 1 UNL11111111 -0.2596 6 H -0.6959 -1.2177 -1.6767 H 1 UNL11111111 0.1672 7 C -2.0297 0.4127 -0.9504 C.3 1 UNL11111111 -0.3048 8 C -2.0274 -0.7094 0.0524 C.3 1 UNL11111111 -0.0925 9 H -2.6291 -1.6018 -0.1714 H 1 UNL11111111 0.1509 10 C -1.9814 -0.4160 1.5249 C.3 1 UNL11111111 -0.4428 11 H 2.6771 -0.6170 1.4202 H 1 UNL11111111 0.1545 12 H 3.5102 -1.7074 0.3061 H 1 UNL11111111 0.1416 13 H 3.3624 0.0083 -0.0836 H 1 UNL11111111 0.1604 14 H 1.7394 -1.3980 -1.4245 H 1 UNL11111111 0.1629 15 H 1.0718 -2.0680 0.0706 H 1 UNL11111111 0.1604 16 H -1.9803 1.4463 -0.6101 H 1 UNL11111111 0.1793 17 H -2.6533 0.3533 -1.8382 H 1 UNL11111111 0.1559 18 H -2.9900 -0.4474 1.9612 H 1 UNL11111111 0.1543 19 H -1.3645 -1.1477 2.0625 H 1 UNL11111111 0.1518 20 H -1.5763 0.5798 1.7505 H 1 UNL11111111 0.1645 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 7 16 1 17 7 17 1 18 10 18 1 19 10 19 1 20 10 20 1