@MOLECULE S-cyclohexyl (1S,2S)-2-methylcyclopropanecarbothioate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7906 -0.5943 0.1639 C.3 1 UNL11111111 -0.0805 2 H 3.4878 -1.4919 0.7253 H 1 UNL11111111 0.1713 3 C 4.8700 -0.8679 -0.8441 C.3 1 UNL11111111 -0.4422 4 C 3.7297 0.7303 0.8768 C.3 1 UNL11111111 -0.2953 5 C 2.6889 0.4106 -0.1847 C.3 1 UNL11111111 -0.3025 6 H 2.7592 0.9349 -1.1461 H 1 UNL11111111 0.1877 7 C 1.3216 0.0951 0.2761 C.2 1 UNL11111111 0.4509 8 O 1.0569 -0.6749 1.1584 O.2 1 UNL11111111 -0.4440 9 S 0.0187 0.9828 -0.6146 S.3 1 UNL11111111 -0.1672 10 C -1.5263 0.2546 0.1171 C.3 1 UNL11111111 -0.0972 11 C -2.6575 1.2664 -0.0712 C.3 1 UNL11111111 -0.2793 12 C -3.9569 0.6941 0.5191 C.3 1 UNL11111111 -0.2615 13 C -4.3070 -0.6435 -0.1445 C.3 1 UNL11111111 -0.2665 14 C -3.1579 -1.6436 0.0311 C.3 1 UNL11111111 -0.2620 15 C -1.8546 -1.0787 -0.5560 C.3 1 UNL11111111 -0.2787 16 H 5.7808 -1.2395 -0.3540 H 1 UNL11111111 0.1550 17 H 4.5524 -1.6317 -1.5680 H 1 UNL11111111 0.1558 18 H 5.1528 0.0237 -1.4171 H 1 UNL11111111 0.1503 19 H 3.4303 0.7630 1.9236 H 1 UNL11111111 0.1692 20 H 4.4685 1.5008 0.6736 H 1 UNL11111111 0.1616 21 H -1.3383 0.0872 1.2062 H 1 UNL11111111 0.1679 22 H -2.4209 2.2295 0.4215 H 1 UNL11111111 0.1453 23 H -2.8141 1.4984 -1.1431 H 1 UNL11111111 0.1482 24 H -3.8497 0.5589 1.6118 H 1 UNL11111111 0.1396 25 H -4.7822 1.4159 0.3804 H 1 UNL11111111 0.1333 26 H -5.2375 -1.0517 0.2902 H 1 UNL11111111 0.1327 27 H -4.5134 -0.4899 -1.2202 H 1 UNL11111111 0.1371 28 H -3.0187 -1.8784 1.1033 H 1 UNL11111111 0.1410 29 H -3.4069 -2.6017 -0.4603 H 1 UNL11111111 0.1341 30 H -1.9630 -0.9591 -1.6512 H 1 UNL11111111 0.1479 31 H -1.0354 -1.8094 -0.4039 H 1 UNL11111111 0.1484 @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 11 12 1 13 12 13 1 14 13 14 1 15 14 15 1 16 10 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 10 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1 31 15 30 1 32 15 31 1