@MOLECULE S-[(1R)-2,2-dimethylcyclopropyl] (1S,2S)-2-methylcyclobutanecarbothioate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4075 0.4702 -0.1632 C.3 1 UNL11 -0.0626 2 H 3.1730 1.3007 -0.8566 H 1 UNL11 0.1580 3 C 4.3500 0.9280 0.9286 C.3 1 UNL11 -0.4572 4 C 3.8288 -0.8310 -0.9066 C.3 1 UNL11 -0.2972 5 C 2.5228 -1.5252 -0.4454 C.3 1 UNL11 -0.2519 6 C 2.1204 -0.2552 0.3587 C.3 1 UNL11 -0.2430 7 H 2.1392 -0.4105 1.4543 H 1 UNL11 0.1753 8 C 0.8428 0.3650 -0.0898 C.2 1 UNL11 0.4312 9 O 0.7417 1.3322 -0.7882 O.2 1 UNL11 -0.4247 10 S -0.6269 -0.5127 0.5311 S.3 1 UNL11 -0.0967 11 C -1.9663 0.4998 -0.1014 C.3 1 UNL11 -0.2506 12 H -1.6504 1.0829 -0.9804 H 1 UNL11 0.1928 13 C -2.9607 1.1269 0.8459 C.3 1 UNL11 -0.3439 14 C -3.4047 -0.0062 -0.0594 C.3 1 UNL11 0.0764 15 C -4.2686 0.3216 -1.2537 C.3 1 UNL11 -0.4484 16 C -3.7400 -1.3430 0.5487 C.3 1 UNL11 -0.4477 17 H 5.3009 1.2793 0.5083 H 1 UNL11 0.1500 18 H 3.9200 1.7597 1.5018 H 1 UNL11 0.1526 19 H 4.5853 0.1256 1.6375 H 1 UNL11 0.1468 20 H 3.9284 -0.7187 -1.9886 H 1 UNL11 0.1434 21 H 4.7444 -1.2923 -0.5303 H 1 UNL11 0.1422 22 H 1.8428 -1.7901 -1.2611 H 1 UNL11 0.1506 23 H 2.6689 -2.4153 0.1720 H 1 UNL11 0.1454 24 H -2.8845 0.9663 1.9183 H 1 UNL11 0.1671 25 H -3.3012 2.1424 0.6584 H 1 UNL11 0.1634 26 H -4.0073 1.2839 -1.7115 H 1 UNL11 0.1525 27 H -4.1704 -0.4457 -2.0333 H 1 UNL11 0.1554 28 H -5.3286 0.3748 -0.9724 H 1 UNL11 0.1544 29 H -4.8206 -1.4344 0.7247 H 1 UNL11 0.1524 30 H -3.4445 -2.1684 -0.1142 H 1 UNL11 0.1579 31 H -3.2514 -1.5102 1.5171 H 1 UNL11 0.1561 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 11 14 1 16 14 15 1 17 14 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 13 24 1 26 13 25 1 27 15 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1 32 16 31 1