@MOLECULE S-cyclopentyl (1R,2R)-2-methylcyclobutanecarbothioate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2916 -0.5365 -0.2858 C.3 1 UNL111 -0.0641 2 H -2.9112 -1.5048 -0.6641 H 1 UNL111 0.1572 3 C -4.4161 -0.0216 -1.1576 C.3 1 UNL111 -0.4565 4 C -3.5954 -0.5642 1.2405 C.3 1 UNL111 -0.2978 5 C -2.4276 0.4205 1.4974 C.3 1 UNL111 -0.2531 6 C -2.1420 0.4980 -0.0297 C.3 1 UNL111 -0.2424 7 H -2.3585 1.4926 -0.4646 H 1 UNL111 0.1759 8 C -0.7918 0.0161 -0.4329 C.2 1 UNL111 0.4364 9 O -0.5676 -0.9833 -1.0540 O.2 1 UNL111 -0.4304 10 S 0.5660 1.1036 0.1013 S.3 1 UNL111 -0.1737 11 C 2.0486 0.1301 -0.4071 C.3 1 UNL111 -0.1039 12 C 3.3070 1.0062 -0.3561 C.3 1 UNL111 -0.2759 13 C 4.4657 0.0423 -0.0203 C.3 1 UNL111 -0.2622 14 C 3.8364 -1.3099 0.3709 C.3 1 UNL111 -0.2625 15 C 2.3264 -1.0554 0.5245 C.3 1 UNL111 -0.2782 16 H -4.8001 0.9452 -0.8116 H 1 UNL111 0.1472 17 H -4.0876 0.1067 -2.1970 H 1 UNL111 0.1525 18 H -5.2609 -0.7222 -1.1668 H 1 UNL111 0.1504 19 H -4.5806 -0.1813 1.5148 H 1 UNL111 0.1430 20 H -3.4744 -1.5455 1.7049 H 1 UNL111 0.1430 21 H -2.7222 1.3745 1.9431 H 1 UNL111 0.1459 22 H -1.6151 0.0059 2.1020 H 1 UNL111 0.1510 23 H 1.8725 -0.2401 -1.4444 H 1 UNL111 0.1653 24 H 3.4794 1.5268 -1.3127 H 1 UNL111 0.1423 25 H 3.2424 1.7973 0.4125 H 1 UNL111 0.1482 26 H 5.1428 -0.0753 -0.8810 H 1 UNL111 0.1354 27 H 5.0789 0.4442 0.8022 H 1 UNL111 0.1351 28 H 4.0252 -2.0664 -0.4096 H 1 UNL111 0.1379 29 H 4.2735 -1.7078 1.2992 H 1 UNL111 0.1354 30 H 2.0842 -0.8267 1.5775 H 1 UNL111 0.1485 31 H 1.7276 -1.9414 0.2531 H 1 UNL111 0.1501 @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