@MOLECULE S-(1-methylcyclopropyl) (1S)-2,2-dimethylcyclobutanecarbothioate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4690 -0.5047 -0.0816 C.3 1 UNL111 0.1376 2 C -3.0529 -1.5458 0.8566 C.3 1 UNL111 -0.4693 3 C -1.9027 -1.1512 -1.3320 C.3 1 UNL111 -0.4785 4 C -3.4283 0.6910 -0.3834 C.3 1 UNL111 -0.3099 5 C -2.4374 1.6725 0.2848 C.3 1 UNL111 -0.2563 6 C -1.4934 0.4961 0.6601 C.3 1 UNL111 -0.2645 7 H -1.4642 0.3156 1.7510 H 1 UNL111 0.1735 8 C -0.1353 0.5913 0.0605 C.2 1 UNL111 0.4433 9 O 0.1721 1.2888 -0.8622 O.2 1 UNL111 -0.4232 10 S 1.0840 -0.4938 0.8761 S.3 1 UNL111 -0.1371 11 C 2.5807 -0.2517 -0.1160 C.3 1 UNL111 -0.0075 12 C 2.5235 -0.9377 -1.4477 C.3 1 UNL111 -0.4403 13 C 3.3299 1.0598 0.0130 C.3 1 UNL111 -0.3075 14 C 3.8856 -0.1850 0.6537 C.3 1 UNL111 -0.3208 15 H -2.2881 -2.2616 1.1853 H 1 UNL111 0.1576 16 H -3.4867 -1.0937 1.7557 H 1 UNL111 0.1483 17 H -3.8477 -2.1201 0.3656 H 1 UNL111 0.1503 18 H -2.6908 -1.6515 -1.9079 H 1 UNL111 0.1529 19 H -1.4350 -0.4158 -2.0010 H 1 UNL111 0.1622 20 H -1.1462 -1.9089 -1.0929 H 1 UNL111 0.1582 21 H -3.5996 0.8739 -1.4470 H 1 UNL111 0.1474 22 H -4.4022 0.6230 0.1048 H 1 UNL111 0.1416 23 H -1.9941 2.4003 -0.4064 H 1 UNL111 0.1613 24 H -2.8349 2.2185 1.1434 H 1 UNL111 0.1405 25 H 1.7511 -0.4940 -2.0974 H 1 UNL111 0.1676 26 H 3.4737 -0.8503 -1.9943 H 1 UNL111 0.1547 27 H 2.3092 -2.0122 -1.3592 H 1 UNL111 0.1588 28 H 3.8059 1.4826 -0.8695 H 1 UNL111 0.1637 29 H 2.9397 1.8662 0.6299 H 1 UNL111 0.1679 30 H 3.9024 -0.2771 1.7375 H 1 UNL111 0.1667 31 H 4.7675 -0.6660 0.2367 H 1 UNL111 0.1608 @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 10 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 11 14 1 16 2 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 12 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1