@MOLECULE S-(1-methylcyclopropyl) (1R,2S)-2-methylcyclopropanecarbothioate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2388 -0.0510 0.2851 C.3 1 UNL11111111 -0.0796 2 H -4.0394 -0.3422 0.9796 H 1 UNL11111111 0.1522 3 C -3.3400 1.3888 -0.1293 C.3 1 UNL11111111 -0.4385 4 C -2.7302 -1.0912 -0.6817 C.3 1 UNL11111111 -0.3010 5 C -1.8782 -0.7097 0.5140 C.3 1 UNL11111111 -0.3041 6 H -1.8044 -1.4232 1.3491 H 1 UNL11111111 0.1882 7 C -0.6249 0.0371 0.2715 C.2 1 UNL11111111 0.4510 8 O -0.5094 1.2233 0.1718 O.2 1 UNL11111111 -0.4134 9 S 0.8042 -1.0828 0.1241 S.3 1 UNL11111111 -0.1217 10 C 2.1799 0.0389 -0.2372 C.3 1 UNL11111111 -0.0155 11 C 2.2527 0.4306 -1.6826 C.3 1 UNL11111111 -0.4383 12 C 2.6086 1.0327 0.8245 C.3 1 UNL11111111 -0.3048 13 C 3.4517 -0.1862 0.5587 C.3 1 UNL11111111 -0.3177 14 H -4.3551 1.6414 -0.4592 H 1 UNL11111111 0.1475 15 H -3.0786 2.0576 0.7050 H 1 UNL11111111 0.1641 16 H -2.6538 1.6454 -0.9488 H 1 UNL11111111 0.1632 17 H -3.1822 -2.0790 -0.7161 H 1 UNL11111111 0.1613 18 H -2.4176 -0.7939 -1.6808 H 1 UNL11111111 0.1668 19 H 1.3879 1.0458 -1.9788 H 1 UNL11111111 0.1646 20 H 3.1495 1.0291 -1.9000 H 1 UNL11111111 0.1550 21 H 2.2867 -0.4402 -2.3533 H 1 UNL11111111 0.1601 22 H 2.9533 2.0173 0.5144 H 1 UNL11111111 0.1644 23 H 2.0547 1.1254 1.7561 H 1 UNL11111111 0.1682 24 H 3.5137 -0.9768 1.3037 H 1 UNL11111111 0.1671 25 H 4.4111 -0.0874 0.0559 H 1 UNL11111111 0.1607 @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 10 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 11 19 1 21 11 20 1 22 11 21 1 23 12 22 1 24 12 23 1 25 13 24 1 26 13 25 1