@MOLECULE S-[(1R,2R)-2-methylcyclopropyl] (1S,2R)-2-methylcyclopropanecarbothioate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2819 0.3671 -0.0765 C.3 1 UNL11111111 -0.0768 2 H -3.9482 1.0766 -0.5860 H 1 UNL11111111 0.1544 3 C -3.1619 0.6447 1.3956 C.3 1 UNL11111111 -0.4480 4 C -3.2271 -1.0502 -0.5843 C.3 1 UNL11111111 -0.2997 5 C -2.0670 -0.1147 -0.8748 C.3 1 UNL11111111 -0.3036 6 H -1.9515 0.2559 -1.9026 H 1 UNL11111111 0.1865 7 C -0.7955 -0.3381 -0.1562 C.2 1 UNL11111111 0.4507 8 O -0.5772 -1.2301 0.6140 O.2 1 UNL11111111 -0.4295 9 S 0.4593 0.9248 -0.5252 S.3 1 UNL11111111 -0.0872 10 C 1.8808 0.3145 0.3895 C.3 1 UNL11111111 -0.2321 11 H 1.5884 -0.1886 1.3216 H 1 UNL11111111 0.1904 12 C 3.1545 1.1224 0.3590 C.3 1 UNL11111111 -0.3238 13 C 3.0944 -0.2071 -0.3613 C.3 1 UNL11111111 -0.1072 14 H 3.0821 -0.1985 -1.4593 H 1 UNL11111111 0.1618 15 C 3.8256 -1.3983 0.1949 C.3 1 UNL11111111 -0.4381 16 H -2.5450 -0.1017 1.9181 H 1 UNL11111111 0.1659 17 H -2.7079 1.6280 1.5829 H 1 UNL11111111 0.1583 18 H -4.1476 0.6376 1.8802 H 1 UNL11111111 0.1540 19 H -3.0765 -1.8709 0.1185 H 1 UNL11111111 0.1777 20 H -3.8698 -1.3699 -1.3990 H 1 UNL11111111 0.1578 21 H 3.2205 2.0455 -0.2118 H 1 UNL11111111 0.1644 22 H 3.7363 1.2221 1.2730 H 1 UNL11111111 0.1632 23 H 3.8916 -1.3812 1.2900 H 1 UNL11111111 0.1509 24 H 3.3172 -2.3335 -0.0817 H 1 UNL11111111 0.1581 25 H 4.8516 -1.4514 -0.1924 H 1 UNL11111111 0.1519 @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 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 10 13 1 16 13 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 12 21 1 23 12 22 1 24 15 23 1 25 15 24 1 26 15 25 1