@MOLECULE (1R)-2,2-dimethylcyclobutanethiol 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.9287 -0.2686 -0.0107 C.3 1 UNL11111111 0.1137 2 C 0.7552 -1.3658 -1.0435 C.3 1 UNL11111111 -0.4654 3 C 1.8701 -0.7231 1.0958 C.3 1 UNL11111111 -0.4691 4 C 1.3203 1.1109 -0.6371 C.3 1 UNL11111111 -0.3060 5 C 0.0033 1.7340 -0.1139 C.3 1 UNL11111111 -0.2870 6 C -0.3749 0.3956 0.5664 C.3 1 UNL11111111 -0.1903 7 H -0.3557 0.4513 1.6679 H 1 UNL11111111 0.1524 8 S -1.9533 -0.3539 0.0472 S.3 1 UNL11111111 -0.2124 9 H 0.3106 -2.2707 -0.6095 H 1 UNL11111111 0.1579 10 H 0.1193 -1.0554 -1.8826 H 1 UNL11111111 0.1595 11 H 1.7235 -1.6553 -1.4715 H 1 UNL11111111 0.1492 12 H 2.8490 -1.0073 0.6908 H 1 UNL11111111 0.1528 13 H 2.0425 0.0631 1.8392 H 1 UNL11111111 0.1473 14 H 1.4674 -1.5957 1.6250 H 1 UNL11111111 0.1538 15 H 2.2301 1.5517 -0.2250 H 1 UNL11111111 0.1432 16 H 1.4152 1.0998 -1.7251 H 1 UNL11111111 0.1465 17 H 0.1391 2.5677 0.5810 H 1 UNL11111111 0.1407 18 H -0.6720 2.0712 -0.9069 H 1 UNL11111111 0.1525 19 H -2.7957 0.5159 0.6191 H 1 UNL11111111 0.1606 @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 2 9 1 10 2 10 1 11 2 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 8 19 1