@MOLECULE S-(1-methylcyclobutyl) (1R)-2,2-dimethylcyclobutanecarbothioate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5837 0.6909 0.0630 C.3 1 UNL11111111 0.1376 2 C 1.8133 1.4446 1.1310 C.3 1 UNL11111111 -0.4786 3 C 3.1120 1.6356 -1.0021 C.3 1 UNL11111111 -0.4687 4 C 3.6632 -0.2754 0.6486 C.3 1 UNL11111111 -0.3102 5 C 2.8959 -1.4948 0.0873 C.3 1 UNL11111111 -0.2580 6 C 1.8362 -0.5577 -0.5562 C.3 1 UNL11111111 -0.2627 7 H 1.8861 -0.5666 -1.6616 H 1 UNL11111111 0.1743 8 C 0.4506 -0.7682 -0.0563 C.2 1 UNL11111111 0.4521 9 O 0.1471 -1.4266 0.8970 O.2 1 UNL11111111 -0.4339 10 S -0.8053 0.0925 -1.0558 S.3 1 UNL11111111 -0.1933 11 C -2.3896 -0.2393 -0.1722 C.3 1 UNL11111111 0.0750 12 C -2.7827 -1.6903 -0.2849 C.3 1 UNL11111111 -0.4688 13 C -2.4457 0.3418 1.2694 C.3 1 UNL11111111 -0.2876 14 C -3.5234 1.3607 0.8180 C.3 1 UNL11111111 -0.2725 15 C -3.4747 0.7835 -0.6211 C.3 1 UNL11111111 -0.2951 16 H 0.9952 2.0384 0.7045 H 1 UNL11111111 0.1594 17 H 1.3792 0.7691 1.8802 H 1 UNL11111111 0.1597 18 H 2.4688 2.1404 1.6691 H 1 UNL11111111 0.1535 19 H 3.7745 2.3934 -0.5668 H 1 UNL11111111 0.1501 20 H 3.6848 1.1086 -1.7737 H 1 UNL11111111 0.1480 21 H 2.2938 2.1667 -1.5058 H 1 UNL11111111 0.1578 22 H 4.6641 -0.1371 0.2361 H 1 UNL11111111 0.1414 23 H 3.7452 -0.2533 1.7376 H 1 UNL11111111 0.1470 24 H 3.4533 -2.0995 -0.6314 H 1 UNL11111111 0.1402 25 H 2.4943 -2.1658 0.8565 H 1 UNL11111111 0.1616 26 H -2.0799 -2.3474 0.2529 H 1 UNL11111111 0.1729 27 H -3.7749 -1.8689 0.1536 H 1 UNL11111111 0.1548 28 H -2.8298 -2.0387 -1.3252 H 1 UNL11111111 0.1587 29 H -2.7826 -0.3783 2.0222 H 1 UNL11111111 0.1524 30 H -1.5221 0.7873 1.6466 H 1 UNL11111111 0.1515 31 H -4.4882 1.2528 1.3180 H 1 UNL11111111 0.1392 32 H -3.2159 2.4068 0.8940 H 1 UNL11111111 0.1422 33 H -3.1808 1.5056 -1.3878 H 1 UNL11111111 0.1527 34 H -4.4062 0.3179 -0.9561 H 1 UNL11111111 0.1472 @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 14 15 1 16 11 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 12 26 1 28 12 27 1 29 12 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1 34 15 33 1 35 15 34 1