@MOLECULE S-cyclopentyl (1R,2S)-2-methylcyclobutanecarbothioate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1653 -0.7904 -0.1065 C.3 1 UNL111 -0.0538 2 H -3.5288 -1.5388 -0.8331 H 1 UNL111 0.1377 3 C -2.7216 -1.4623 1.1746 C.3 1 UNL111 -0.4657 4 C -4.1603 0.3905 0.0963 C.3 1 UNL111 -0.2959 5 C -3.1348 1.3729 -0.5184 C.3 1 UNL111 -0.2576 6 C -2.1423 0.2015 -0.7713 C.3 1 UNL111 -0.2457 7 H -2.0051 -0.0061 -1.8496 H 1 UNL111 0.1702 8 C -0.8459 0.3404 -0.0518 C.2 1 UNL111 0.4492 9 O -0.6305 1.0849 0.8616 O.2 1 UNL111 -0.4351 10 S 0.4683 -0.7394 -0.6993 S.3 1 UNL111 -0.1838 11 C 1.9184 -0.2820 0.3508 C.3 1 UNL111 -0.0984 12 C 3.1051 -1.2058 0.0272 C.3 1 UNL111 -0.2756 13 C 4.3336 -0.2910 -0.1607 C.3 1 UNL111 -0.2619 14 C 3.9111 1.1060 0.3244 C.3 1 UNL111 -0.2622 15 C 2.3897 1.1584 0.1093 C.3 1 UNL111 -0.2770 16 H -3.5614 -1.9750 1.6605 H 1 UNL111 0.1509 17 H -1.9438 -2.2150 0.9924 H 1 UNL111 0.1574 18 H -2.3205 -0.7432 1.9025 H 1 UNL111 0.1620 19 H -5.0932 0.2947 -0.4624 H 1 UNL111 0.1387 20 H -4.4124 0.5958 1.1399 H 1 UNL111 0.1485 21 H -3.4682 1.8818 -1.4253 H 1 UNL111 0.1405 22 H -2.7640 2.1310 0.1826 H 1 UNL111 0.1621 23 H 1.6101 -0.4025 1.4143 H 1 UNL111 0.1574 24 H 3.2714 -1.9235 0.8498 H 1 UNL111 0.1410 25 H 2.9494 -1.8229 -0.8746 H 1 UNL111 0.1489 26 H 5.2062 -0.6668 0.3943 H 1 UNL111 0.1339 27 H 4.6307 -0.2577 -1.2228 H 1 UNL111 0.1369 28 H 4.1599 1.2422 1.3907 H 1 UNL111 0.1378 29 H 4.4305 1.9077 -0.2213 H 1 UNL111 0.1358 30 H 2.1637 1.5122 -0.9123 H 1 UNL111 0.1505 31 H 1.8952 1.8692 0.7942 H 1 UNL111 0.1535 @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 12 13 1 14 13 14 1 15 14 15 1 16 11 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 5 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1 31 15 30 1 32 15 31 1