@MOLECULE S-[(1R,2R)-2-methylcyclopropyl] (1R,2S)-2-methylcyclopropanecarbothioate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4815 -0.0545 0.3501 C.3 1 UNL11111111 -0.0736 2 H -4.2084 -0.4597 1.0687 H 1 UNL11111111 0.1516 3 C -3.6213 1.4299 0.1749 C.3 1 UNL11111111 -0.4424 4 C -3.0773 -0.9233 -0.8119 C.3 1 UNL11111111 -0.2970 5 C -2.1073 -0.7346 0.3429 C.3 1 UNL11111111 -0.3066 6 H -1.9794 -1.5754 1.0415 H 1 UNL11111111 0.1860 7 C -0.8785 0.0434 0.0905 C.2 1 UNL11111111 0.4535 8 O -0.8154 1.1770 -0.2910 O.2 1 UNL11111111 -0.4289 9 S 0.6354 -0.9200 0.4016 S.3 1 UNL11111111 -0.0937 10 C 1.9278 0.2360 -0.0689 C.3 1 UNL11111111 -0.2300 11 H 1.6634 1.2737 0.1762 H 1 UNL11111111 0.1903 12 C 2.7610 -0.0194 -1.3027 C.3 1 UNL11111111 -0.3249 13 C 3.3718 -0.2122 0.0678 C.3 1 UNL11111111 -0.1068 14 H 3.5817 -1.2385 0.3982 H 1 UNL11111111 0.1601 15 C 4.3859 0.7718 0.5850 C.3 1 UNL11111111 -0.4383 16 H -4.6663 1.7142 -0.0016 H 1 UNL11111111 0.1483 17 H -3.2708 1.9718 1.0647 H 1 UNL11111111 0.1594 18 H -3.0320 1.8148 -0.6720 H 1 UNL11111111 0.1729 19 H -3.5383 -1.8960 -0.9614 H 1 UNL11111111 0.1601 20 H -2.8547 -0.4643 -1.7743 H 1 UNL11111111 0.1698 21 H 2.5677 -0.8807 -1.9375 H 1 UNL11111111 0.1661 22 H 3.0597 0.8252 -1.9201 H 1 UNL11111111 0.1642 23 H 4.2066 1.7923 0.2231 H 1 UNL11111111 0.1524 24 H 4.3743 0.8106 1.6832 H 1 UNL11111111 0.1543 25 H 5.4017 0.4919 0.2745 H 1 UNL11111111 0.1532 @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