@MOLECULE S-[(1R)-2,2-dimethylcyclopropyl] 1-methylcyclobutanecarbothioate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7906 -0.8146 -0.9826 C.3 1 UNL111 -0.2740 2 C -3.9768 0.1821 -1.0195 C.3 1 UNL111 -0.2775 3 C -3.4794 0.8310 0.2951 C.3 1 UNL111 -0.2733 4 C -2.2967 -0.1900 0.3591 C.3 1 UNL111 -0.0250 5 C -2.3480 -1.1196 1.5556 C.3 1 UNL111 -0.4484 6 C -0.9544 0.4822 0.2787 C.2 1 UNL111 0.4203 7 O -0.7580 1.6376 0.5253 O.2 1 UNL111 -0.4285 8 S 0.4161 -0.6123 -0.2161 S.3 1 UNL111 -0.0957 9 C 1.8181 0.5089 -0.2293 C.3 1 UNL111 -0.2493 10 H 1.5633 1.4813 0.2211 H 1 UNL111 0.1951 11 C 2.7850 0.4946 -1.3879 C.3 1 UNL111 -0.3445 12 C 3.2374 -0.0148 -0.0322 C.3 1 UNL111 0.0756 13 C 4.1660 0.8473 0.7885 C.3 1 UNL111 -0.4486 14 C 3.5032 -1.4864 0.1461 C.3 1 UNL111 -0.4466 15 H -3.0782 -1.8660 -0.9044 H 1 UNL111 0.1479 16 H -2.1022 -0.7190 -1.8272 H 1 UNL111 0.1532 17 H -3.9795 0.8520 -1.8832 H 1 UNL111 0.1431 18 H -4.9621 -0.2843 -0.9507 H 1 UNL111 0.1381 19 H -3.1683 1.8774 0.1997 H 1 UNL111 0.1614 20 H -4.1754 0.7673 1.1337 H 1 UNL111 0.1440 21 H -3.3598 -1.5219 1.7000 H 1 UNL111 0.1562 22 H -1.6788 -1.9832 1.4448 H 1 UNL111 0.1621 23 H -2.0715 -0.6019 2.4841 H 1 UNL111 0.1578 24 H 2.6558 -0.2015 -2.2125 H 1 UNL111 0.1665 25 H 3.1647 1.4385 -1.7714 H 1 UNL111 0.1629 26 H 3.9444 1.9170 0.6894 H 1 UNL111 0.1524 27 H 4.0923 0.5990 1.8556 H 1 UNL111 0.1557 28 H 5.2114 0.7035 0.4857 H 1 UNL111 0.1541 29 H 4.5737 -1.7097 0.0426 H 1 UNL111 0.1516 30 H 3.1924 -1.8293 1.1429 H 1 UNL111 0.1582 31 H 2.9811 -2.1091 -0.5914 H 1 UNL111 0.1552 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 9 12 1 14 12 13 1 15 12 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 5 21 1 23 5 22 1 24 5 23 1 25 11 24 1 26 11 25 1 27 13 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 14 31 1