@MOLECULE S-(1-methylcyclopropyl) (1R,2R)-2-methylcyclobutanecarbothioate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8617 0.5292 0.2983 C.3 1 UNL11111111 -0.0620 2 H 2.5473 1.0195 1.2400 H 1 UNL11111111 0.1572 3 C 3.7406 1.4491 -0.5211 C.3 1 UNL11111111 -0.4566 4 C 3.4257 -0.9031 0.5280 C.3 1 UNL11111111 -0.2969 5 C 2.1921 -1.5106 -0.1857 C.3 1 UNL11111111 -0.2520 6 C 1.6512 -0.0832 -0.4867 C.3 1 UNL11111111 -0.2461 7 H 1.6742 0.1727 -1.5634 H 1 UNL11111111 0.1761 8 C 0.3201 0.2106 0.1162 C.2 1 UNL11111111 0.4316 9 O 0.1280 0.9117 1.0664 O.2 1 UNL11111111 -0.4179 10 S -1.0435 -0.6231 -0.7591 S.3 1 UNL11111111 -0.1297 11 C -2.5315 -0.0786 0.1201 C.3 1 UNL11111111 -0.0061 12 C -2.6428 -0.6215 1.5125 C.3 1 UNL11111111 -0.4431 13 C -3.0849 1.2986 -0.1875 C.3 1 UNL11111111 -0.3116 14 C -3.7726 0.0763 -0.7378 C.3 1 UNL11111111 -0.3214 15 H 4.0686 0.9851 -1.4588 H 1 UNL11111111 0.1470 16 H 3.2135 2.3768 -0.7796 H 1 UNL11111111 0.1525 17 H 4.6434 1.7316 0.0353 H 1 UNL11111111 0.1501 18 H 4.3783 -1.1002 0.0316 H 1 UNL11111111 0.1426 19 H 3.5298 -1.1830 1.5786 H 1 UNL11111111 0.1429 20 H 2.4210 -2.0974 -1.0794 H 1 UNL11111111 0.1464 21 H 1.5549 -2.1206 0.4623 H 1 UNL11111111 0.1503 22 H -1.8475 -0.2246 2.1663 H 1 UNL11111111 0.1729 23 H -3.5970 -0.3458 1.9847 H 1 UNL11111111 0.1546 24 H -2.5821 -1.7187 1.5430 H 1 UNL11111111 0.1594 25 H -3.5453 1.8717 0.6150 H 1 UNL11111111 0.1639 26 H -2.5579 1.9760 -0.8555 H 1 UNL11111111 0.1671 27 H -3.7470 -0.1269 -1.8063 H 1 UNL11111111 0.1667 28 H -4.7331 -0.2374 -0.3350 H 1 UNL11111111 0.1620 @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 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 12 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1 28 14 27 1 29 14 28 1