@MOLECULE 2-[(1R,2R)-2-methylcyclobutyl]propane-2-thione 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4780 0.5711 -0.3594 C.3 1 UNL111 -0.0873 2 H -1.0833 0.8236 -1.3570 H 1 UNL111 0.1359 3 C -2.0783 1.7961 0.3012 C.3 1 UNL111 -0.4532 4 C -2.4105 -0.6759 -0.3841 C.3 1 UNL111 -0.2939 5 C -1.3967 -1.4615 0.4825 C.3 1 UNL111 -0.2856 6 C -0.4620 -0.2152 0.5358 C.3 1 UNL111 -0.1542 7 H -0.4161 0.2020 1.5608 H 1 UNL111 0.1508 8 C 0.9485 -0.4100 -0.0135 C.2 1 UNL111 0.0483 9 S 1.8129 1.2123 -0.0147 S.2 1 UNL111 -0.0912 10 C 1.7430 -1.3263 0.9235 C.3 1 UNL111 -0.4599 11 C 0.9781 -0.9702 -1.4347 C.3 1 UNL111 -0.4571 12 H -2.4916 1.5680 1.2906 H 1 UNL111 0.1467 13 H -1.3254 2.5837 0.4368 H 1 UNL111 0.1547 14 H -2.8898 2.2155 -0.3053 H 1 UNL111 0.1465 15 H -3.3849 -0.5231 0.0843 H 1 UNL111 0.1429 16 H -2.5757 -1.0922 -1.3796 H 1 UNL111 0.1375 17 H -1.7783 -1.7691 1.4591 H 1 UNL111 0.1391 18 H -0.9701 -2.3407 -0.0022 H 1 UNL111 0.1389 19 H 1.7498 -0.9683 1.9606 H 1 UNL111 0.1550 20 H 1.2969 -2.3307 0.9430 H 1 UNL111 0.1581 21 H 2.7878 -1.4507 0.6076 H 1 UNL111 0.1597 22 H 0.5029 -0.3060 -2.1675 H 1 UNL111 0.1539 23 H 2.0010 -1.1652 -1.7838 H 1 UNL111 0.1587 24 H 0.4377 -1.9279 -1.4885 H 1 UNL111 0.1557 @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 8 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 10 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 11 24 1