@MOLECULE S-methyl 1-methylcyclopropanecarbothioate 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9377 -0.1613 -1.2189 C.3 1 UNL11111111 -0.3028 2 C -2.3816 0.8162 -0.1652 C.3 1 UNL11111111 -0.2973 3 C -1.2470 -0.1513 0.1336 C.3 1 UNL11111111 -0.0889 4 C -1.4679 -1.2812 1.1003 C.3 1 UNL11111111 -0.4268 5 C 0.1234 0.4317 0.2061 C.2 1 UNL11111111 0.4216 6 O 0.3674 1.5518 0.5543 O.2 1 UNL11111111 -0.4201 7 S 1.4404 -0.7066 -0.3013 S.3 1 UNL11111111 -0.0742 8 C 2.9369 0.2915 -0.0414 C.3 1 UNL11111111 -0.4789 9 H -2.5703 -1.0061 -1.4814 H 1 UNL11111111 0.1642 10 H -1.4118 0.1934 -2.1023 H 1 UNL11111111 0.1646 11 H -2.1580 1.8769 -0.2769 H 1 UNL11111111 0.1722 12 H -3.3383 0.6903 0.3334 H 1 UNL11111111 0.1616 13 H -2.5351 -1.5157 1.2152 H 1 UNL11111111 0.1572 14 H -0.9745 -2.2076 0.7722 H 1 UNL11111111 0.1634 15 H -1.0872 -1.0401 2.1033 H 1 UNL11111111 0.1597 16 H 3.1949 0.8634 -0.9402 H 1 UNL11111111 0.1702 17 H 2.8121 1.0086 0.7831 H 1 UNL11111111 0.1832 18 H 3.7737 -0.3723 0.2061 H 1 UNL11111111 0.1712 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 4 13 1 14 4 14 1 15 4 15 1 16 8 16 1 17 8 17 1 18 8 18 1