@MOLECULE S-[(1R)-2,2-dimethylcyclobutyl] 1-methylcyclopropanecarbothioate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3483 0.7253 -1.0211 C.3 1 UNL11111111 -0.3043 2 C -3.8878 0.6611 0.3826 C.3 1 UNL11111111 -0.3034 3 C -2.7407 -0.2462 -0.0278 C.3 1 UNL11111111 -0.0781 4 C -2.9693 -1.7260 -0.1725 C.3 1 UNL11111111 -0.4266 5 C -1.3972 0.0469 0.5493 C.2 1 UNL11111111 0.4344 6 O -1.1794 0.2253 1.7128 O.2 1 UNL11111111 -0.4204 7 S -0.0755 0.0855 -0.6921 S.3 1 UNL11111111 -0.1254 8 C 1.4010 0.4654 0.2995 C.3 1 UNL11111111 -0.1849 9 H 1.1271 0.4615 1.3737 H 1 UNL11111111 0.1787 10 C 2.6932 -0.3836 0.0176 C.3 1 UNL11111111 0.1117 11 C 3.2160 -1.0539 1.2797 C.3 1 UNL11111111 -0.4684 12 C 2.6409 -1.3751 -1.1294 C.3 1 UNL11111111 -0.4632 13 C 3.4465 0.9391 -0.3465 C.3 1 UNL11111111 -0.3114 14 C 2.1484 1.7526 -0.1256 C.3 1 UNL11111111 -0.2760 15 H -3.9346 0.3366 -1.8500 H 1 UNL11111111 0.1621 16 H -2.7886 1.5996 -1.3470 H 1 UNL11111111 0.1676 17 H -3.7000 1.4780 1.0769 H 1 UNL11111111 0.1679 18 H -4.8667 0.2316 0.5750 H 1 UNL11111111 0.1610 19 H -3.9950 -1.9507 -0.4943 H 1 UNL11111111 0.1554 20 H -2.2959 -2.1748 -0.9172 H 1 UNL11111111 0.1633 21 H -2.8105 -2.2514 0.7811 H 1 UNL11111111 0.1612 22 H 2.5584 -1.8735 1.5948 H 1 UNL11111111 0.1543 23 H 4.2155 -1.4750 1.1212 H 1 UNL11111111 0.1503 24 H 3.2889 -0.3521 2.1188 H 1 UNL11111111 0.1506 25 H 2.3205 -0.9135 -2.0713 H 1 UNL11111111 0.1544 26 H 3.6319 -1.8099 -1.3125 H 1 UNL11111111 0.1471 27 H 1.9570 -2.2075 -0.9189 H 1 UNL11111111 0.1573 28 H 4.2642 1.1931 0.3307 H 1 UNL11111111 0.1437 29 H 3.8345 0.9704 -1.3664 H 1 UNL11111111 0.1437 30 H 1.7736 2.2497 -1.0258 H 1 UNL11111111 0.1520 31 H 2.2113 2.5099 0.6622 H 1 UNL11111111 0.1454 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 4 19 1 21 4 20 1 22 4 21 1 23 11 22 1 24 11 23 1 25 11 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