@MOLECULE S-[(1S,2S)-2-methylcyclopropyl] (1R,2R)-2-methylcyclopropanecarbothioate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3401 -0.4132 0.1571 C.3 1 UNL11111111 -0.0802 2 H 3.1854 -1.4184 0.5793 H 1 UNL11111111 0.1727 3 C 4.5251 0.2968 0.7472 C.3 1 UNL11111111 -0.4424 4 C 2.9605 -0.1881 -1.2831 C.3 1 UNL11111111 -0.2958 5 C 2.0884 0.3973 -0.1848 C.3 1 UNL11111111 -0.3023 6 H 2.1203 1.4820 -0.0205 H 1 UNL11111111 0.1881 7 C 0.7760 -0.2393 0.0500 C.2 1 UNL11111111 0.4427 8 O 0.6137 -1.3740 0.4023 O.2 1 UNL11111111 -0.4314 9 S -0.6291 0.8617 -0.2806 S.3 1 UNL11111111 -0.0789 10 C -2.0298 -0.1580 0.1971 C.3 1 UNL11111111 -0.2326 11 H -1.7995 -1.2321 0.1433 H 1 UNL11111111 0.1937 12 C -2.9691 0.3248 1.2766 C.3 1 UNL11111111 -0.3262 13 C -3.4269 0.3106 -0.1656 C.3 1 UNL11111111 -0.1091 14 H -3.5505 1.2741 -0.6776 H 1 UNL11111111 0.1599 15 C -4.4315 -0.7123 -0.6225 C.3 1 UNL11111111 -0.4379 16 H 4.6695 1.3017 0.3315 H 1 UNL11111111 0.1496 17 H 4.4184 0.4074 1.8355 H 1 UNL11111111 0.1564 18 H 5.4518 -0.2650 0.5651 H 1 UNL11111111 0.1547 19 H 3.5425 0.4852 -1.9071 H 1 UNL11111111 0.1621 20 H 2.5867 -1.0195 -1.8783 H 1 UNL11111111 0.1673 21 H -3.3731 -0.3949 1.9852 H 1 UNL11111111 0.1638 22 H -2.7971 1.2719 1.7825 H 1 UNL11111111 0.1660 23 H -5.4583 -0.3563 -0.4623 H 1 UNL11111111 0.1530 24 H -4.3185 -0.9254 -1.6946 H 1 UNL11111111 0.1545 25 H -4.3334 -1.6673 -0.0907 H 1 UNL11111111 0.1524 @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