@MOLECULE S-(2,2-dimethylbutyl) (1R,2R)-2-methylcyclopropanecarbothioate 33 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.1028 -0.4169 0.1033 C.3 1 UNL11 -0.0819 2 H 3.9876 -1.4966 0.2862 H 1 UNL11 0.1722 3 C 5.2608 0.1856 0.8467 C.3 1 UNL11 -0.4412 4 C 3.7134 0.1123 -1.2520 C.3 1 UNL11 -0.2967 5 C 2.8200 0.4013 -0.0569 C.3 1 UNL11 -0.3041 6 H 2.8099 1.4220 0.3458 H 1 UNL11 0.1874 7 C 1.5342 -0.3233 0.0137 C.2 1 UNL11 0.4436 8 O 1.4189 -1.5184 0.0253 O.2 1 UNL11 -0.4443 9 S 0.0843 0.7578 0.0596 S.3 1 UNL11 -0.1064 10 C -1.2679 -0.4844 0.1238 C.3 1 UNL11 -0.3320 11 C -2.6743 0.1424 0.0127 C.3 1 UNL11 0.1215 12 C -2.9157 1.1401 1.1519 C.3 1 UNL11 -0.4666 13 C -2.8511 0.8371 -1.3429 C.3 1 UNL11 -0.4661 14 C -3.6660 -1.0506 0.1309 C.3 1 UNL11 -0.2794 15 C -5.1389 -0.6520 0.0576 C.3 1 UNL11 -0.4322 16 H 5.3708 1.2615 0.6624 H 1 UNL11 0.1496 17 H 5.1483 0.0506 1.9317 H 1 UNL11 0.1559 18 H 6.2067 -0.2913 0.5539 H 1 UNL11 0.1547 19 H 4.2678 0.9301 -1.7045 H 1 UNL11 0.1622 20 H 3.3705 -0.5781 -2.0209 H 1 UNL11 0.1671 21 H -1.1088 -1.2170 -0.6916 H 1 UNL11 0.1694 22 H -1.1729 -1.0508 1.0699 H 1 UNL11 0.1664 23 H -2.2719 2.0233 1.0759 H 1 UNL11 0.1536 24 H -3.9474 1.5098 1.1434 H 1 UNL11 0.1472 25 H -2.7380 0.6843 2.1317 H 1 UNL11 0.1477 26 H -2.6540 0.1534 -2.1752 H 1 UNL11 0.1473 27 H -3.8719 1.2171 -1.4629 H 1 UNL11 0.1470 28 H -2.1839 1.6983 -1.4589 H 1 UNL11 0.1543 29 H -3.4481 -1.7826 -0.6711 H 1 UNL11 0.1384 30 H -3.4823 -1.5805 1.0859 H 1 UNL11 0.1377 31 H -5.7847 -1.5352 0.1320 H 1 UNL11 0.1410 32 H -5.4180 0.0239 0.8735 H 1 UNL11 0.1432 33 H -5.3799 -0.1526 -0.8871 H 1 UNL11 0.1435 @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 11 13 1 14 11 14 1 15 14 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 10 21 1 22 10 22 1 23 12 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 15 31 1 32 15 32 1 33 15 33 1