@MOLECULE S-[(1R,2S)-2-methylcyclopropyl] 3,3-dimethylcyclobutanecarbothioate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6712 -0.5477 -0.9141 C.3 1 UNL11111111 -0.2927 2 C -3.1818 0.1468 0.3888 C.3 1 UNL11111111 0.1074 3 C -4.4598 0.9449 0.1980 C.3 1 UNL11111111 -0.4666 4 C -3.2890 -0.7923 1.5773 C.3 1 UNL11111111 -0.4663 5 C -1.8880 1.0257 0.4048 C.3 1 UNL11111111 -0.2902 6 C -1.3901 0.3326 -0.8947 C.3 1 UNL11111111 -0.2205 7 C -0.1269 -0.4423 -0.7244 C.2 1 UNL11111111 0.4300 8 O -0.0345 -1.6355 -0.7323 O.2 1 UNL11111111 -0.4204 9 S 1.3453 0.6124 -0.5078 S.3 1 UNL11111111 -0.0970 10 C 2.6152 -0.6134 -0.1735 C.3 1 UNL11111111 -0.2329 11 H 2.5119 -1.4866 -0.8345 H 1 UNL11111111 0.1870 12 C 3.1056 -0.8443 1.2370 C.3 1 UNL11111111 -0.3257 13 C 4.0146 -0.1776 0.2291 C.3 1 UNL11111111 -0.1042 14 H 4.8415 -0.7713 -0.1892 H 1 UNL11111111 0.1557 15 C 4.3912 1.2686 0.3931 C.3 1 UNL11111111 -0.4384 16 H -2.4848 -1.6227 -0.8121 H 1 UNL11111111 0.1653 17 H -3.3048 -0.4006 -1.7900 H 1 UNL11111111 0.1441 18 H -5.3178 0.2850 0.0223 H 1 UNL11111111 0.1493 19 H -4.6880 1.5502 1.0831 H 1 UNL11111111 0.1481 20 H -4.3925 1.6271 -0.6570 H 1 UNL11111111 0.1470 21 H -2.3771 -1.3896 1.7072 H 1 UNL11111111 0.1564 22 H -3.4553 -0.2404 2.5095 H 1 UNL11111111 0.1476 23 H -4.1210 -1.4960 1.4570 H 1 UNL11111111 0.1497 24 H -2.0638 2.0984 0.2985 H 1 UNL11111111 0.1489 25 H -1.2578 0.8790 1.2859 H 1 UNL11111111 0.1534 26 H -1.3281 1.0182 -1.7618 H 1 UNL11111111 0.1719 27 H 2.7013 -0.2681 2.0662 H 1 UNL11111111 0.1676 28 H 3.3056 -1.8612 1.5670 H 1 UNL11111111 0.1621 29 H 5.3605 1.3657 0.9018 H 1 UNL11111111 0.1505 30 H 4.4804 1.7716 -0.5801 H 1 UNL11111111 0.1563 31 H 3.6660 1.8379 0.9892 H 1 UNL11111111 0.1570 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 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 13 14 1 15 10 13 1 16 13 15 1 17 1 16 1 18 1 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 12 27 1 29 12 28 1 30 15 29 1 31 15 30 1 32 15 31 1