@MOLECULE S-[(1R)-2,2-dimethylcyclopropyl] (1S)-2,2-dimethylcyclopropanecarbothioate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2395 -0.0178 -0.0167 C.3 1 UNL111 0.1103 2 C -4.2150 -1.1284 0.2783 C.3 1 UNL111 -0.4526 3 C -3.2120 0.3786 -1.4683 C.3 1 UNL111 -0.4588 4 C -2.9916 1.0355 1.0346 C.3 1 UNL111 -0.3158 5 C -1.9272 -0.0194 0.7884 C.3 1 UNL111 -0.3229 6 H -1.8022 -0.8042 1.5464 H 1 UNL111 0.1875 7 C -0.6793 0.3916 0.1182 C.2 1 UNL111 0.4524 8 O -0.4299 1.4976 -0.2731 O.2 1 UNL111 -0.4355 9 S 0.4961 -0.9773 -0.1081 S.3 1 UNL111 -0.0855 10 C 1.9419 -0.1132 -0.7284 C.3 1 UNL111 -0.2501 11 H 1.6561 0.7208 -1.3865 H 1 UNL111 0.1899 12 C 3.1860 -0.9004 -1.0560 C.3 1 UNL111 -0.3415 13 C 3.1995 0.0569 0.1210 C.3 1 UNL111 0.0773 14 C 3.9386 1.3652 -0.0226 C.3 1 UNL111 -0.4484 15 C 3.2705 -0.4992 1.5184 C.3 1 UNL111 -0.4436 16 H -3.9465 -2.0460 -0.2635 H 1 UNL111 0.1586 17 H -4.2575 -1.3826 1.3443 H 1 UNL111 0.1503 18 H -5.2324 -0.8513 -0.0286 H 1 UNL111 0.1549 19 H -4.2029 0.7086 -1.8068 H 1 UNL111 0.1551 20 H -2.5162 1.2081 -1.6656 H 1 UNL111 0.1688 21 H -2.9056 -0.4598 -2.1083 H 1 UNL111 0.1591 22 H -2.7920 2.0637 0.7309 H 1 UNL111 0.1771 23 H -3.5444 1.0241 1.9686 H 1 UNL111 0.1589 24 H 3.2336 -1.9721 -0.8822 H 1 UNL111 0.1654 25 H 3.7386 -0.6589 -1.9609 H 1 UNL111 0.1621 26 H 3.8547 1.7887 -1.0312 H 1 UNL111 0.1510 27 H 3.5431 2.1169 0.6751 H 1 UNL111 0.1588 28 H 5.0084 1.2419 0.1907 H 1 UNL111 0.1528 29 H 4.3035 -0.5030 1.8900 H 1 UNL111 0.1499 30 H 2.6726 0.1043 2.2154 H 1 UNL111 0.1581 31 H 2.9063 -1.5319 1.5892 H 1 UNL111 0.1564 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 10 13 1 15 13 14 1 16 13 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 12 24 1 26 12 25 1 27 14 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1 32 15 31 1