@MOLECULE S-cyclobutyl (1S,2S)-2-methylcyclopropanecarbothioate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2701 -0.0848 0.4269 C.3 1 UNL11111111 -0.0777 2 H 3.1073 0.1253 1.4953 H 1 UNL11111111 0.1703 3 C 4.3112 -1.1405 0.1861 C.3 1 UNL11111111 -0.4426 4 C 3.0978 1.0525 -0.5433 C.3 1 UNL11111111 -0.2933 5 C 2.0403 -0.0398 -0.4860 C.3 1 UNL11111111 -0.3040 6 H 1.9954 -0.7533 -1.3183 H 1 UNL11111111 0.1875 7 C 0.7501 0.3008 0.1454 C.2 1 UNL11111111 0.4458 8 O 0.6299 0.9607 1.1414 O.2 1 UNL11111111 -0.4442 9 S -0.6949 -0.3690 -0.7199 S.3 1 UNL11111111 -0.1239 10 C -2.0872 0.1788 0.3227 C.3 1 UNL11111111 -0.1437 11 C -3.2455 0.8475 -0.4620 C.3 1 UNL11111111 -0.2749 12 C -4.2070 -0.2792 0.0014 C.3 1 UNL11111111 -0.2749 13 C -3.0402 -0.9630 0.7626 C.3 1 UNL11111111 -0.2751 14 H 5.2796 -0.8422 0.6119 H 1 UNL11111111 0.1553 15 H 4.0267 -2.0928 0.6561 H 1 UNL11111111 0.1562 16 H 4.4753 -1.3413 -0.8798 H 1 UNL11111111 0.1505 17 H 2.8558 2.0462 -0.1671 H 1 UNL11111111 0.1708 18 H 3.7301 1.1275 -1.4237 H 1 UNL11111111 0.1614 19 H -1.7120 0.7911 1.1648 H 1 UNL11111111 0.1769 20 H -3.5060 1.8470 -0.1005 H 1 UNL11111111 0.1460 21 H -3.1185 0.9149 -1.5465 H 1 UNL11111111 0.1528 22 H -5.0284 0.0585 0.6371 H 1 UNL11111111 0.1408 23 H -4.6286 -0.8762 -0.8105 H 1 UNL11111111 0.1414 24 H -2.7924 -1.9652 0.4007 H 1 UNL11111111 0.1528 25 H -3.1784 -1.0310 1.8460 H 1 UNL11111111 0.1457 @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 10 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 10 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