@MOLECULE S-[(1S,2R)-2-methylcyclobutyl] (1S)-2,2-dimethylcyclopropanecarbothioate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2963 0.0235 0.1543 C.3 1 UNL111 0.0996 2 C -4.5805 -0.5772 -0.3573 C.3 1 UNL111 -0.4505 3 C -3.2834 1.5283 0.1011 C.3 1 UNL111 -0.4509 4 C -2.5564 -0.6772 1.2730 C.3 1 UNL111 -0.3230 5 C -1.9972 -0.7395 -0.1310 C.3 1 UNL111 -0.3134 6 H -2.0738 -1.6909 -0.6815 H 1 UNL111 0.1912 7 C -0.7708 -0.0041 -0.5051 C.2 1 UNL111 0.4541 8 O -0.6917 0.8207 -1.3701 O.2 1 UNL111 -0.4267 9 S 0.6833 -0.5141 0.4589 S.3 1 UNL111 -0.1284 10 C 2.0090 0.5280 -0.2269 C.3 1 UNL111 -0.1696 11 H 1.5976 1.1502 -1.0463 H 1 UNL111 0.1749 12 C 3.3368 -0.1849 -0.6443 C.3 1 UNL111 -0.0774 13 H 3.6070 0.0694 -1.6876 H 1 UNL111 0.1379 14 C 3.4573 -1.6780 -0.4320 C.3 1 UNL111 -0.4503 15 C 4.1080 0.6804 0.3989 C.3 1 UNL111 -0.2966 16 C 2.7818 1.3542 0.8317 C.3 1 UNL111 -0.2769 17 H -4.7807 -0.2599 -1.3904 H 1 UNL111 0.1584 18 H -4.5670 -1.6735 -0.3515 H 1 UNL111 0.1491 19 H -5.4351 -0.2608 0.2553 H 1 UNL111 0.1544 20 H -4.1683 1.9550 0.5892 H 1 UNL111 0.1521 21 H -2.4009 1.9622 0.5888 H 1 UNL111 0.1559 22 H -3.2705 1.8836 -0.9409 H 1 UNL111 0.1671 23 H -2.0519 -0.0901 2.0372 H 1 UNL111 0.1695 24 H -2.9657 -1.5790 1.7204 H 1 UNL111 0.1624 25 H 2.7514 -2.2361 -1.0611 H 1 UNL111 0.1562 26 H 4.4660 -2.0267 -0.6878 H 1 UNL111 0.1447 27 H 3.2737 -1.9733 0.6086 H 1 UNL111 0.1545 28 H 4.6018 0.1066 1.1861 H 1 UNL111 0.1446 29 H 4.8441 1.3598 -0.0354 H 1 UNL111 0.1398 30 H 2.7427 2.4353 0.6669 H 1 UNL111 0.1447 31 H 2.5078 1.1728 1.8757 H 1 UNL111 0.1522 @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 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 2 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 14 25 1 27 14 26 1 28 14 27 1 29 15 28 1 30 15 29 1 31 16 30 1 32 16 31 1