@MOLECULE S-[(1R,2R)-2-methylcyclobutyl] 1-methylcyclopropanecarbothioate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1529 1.1840 -0.4070 C.3 1 UNL11111111 -0.3044 2 C -3.6352 0.3864 0.7745 C.3 1 UNL11111111 -0.3023 3 C -2.5522 -0.1802 -0.1275 C.3 1 UNL11111111 -0.0793 4 C -2.8546 -1.3458 -1.0287 C.3 1 UNL11111111 -0.4264 5 C -1.1749 -0.2605 0.4383 C.2 1 UNL11111111 0.4342 6 O -0.9056 -0.7074 1.5158 O.2 1 UNL11111111 -0.4188 7 S 0.1058 0.3810 -0.6755 S.3 1 UNL11111111 -0.1319 8 C 1.6282 0.1783 0.3031 C.3 1 UNL11111111 -0.1667 9 H 1.4016 -0.3436 1.2522 H 1 UNL11111111 0.1792 10 C 2.8159 -0.4585 -0.4825 C.3 1 UNL11111111 -0.0803 11 H 2.6145 -0.6203 -1.5566 H 1 UNL11111111 0.1460 12 C 3.3639 -1.7216 0.1494 C.3 1 UNL11111111 -0.4547 13 C 3.6560 0.8292 -0.2234 C.3 1 UNL11111111 -0.2957 14 C 2.4471 1.4783 0.4982 C.3 1 UNL11111111 -0.2758 15 H -3.7921 1.3120 -1.2772 H 1 UNL11111111 0.1627 16 H -2.5645 2.0857 -0.2499 H 1 UNL11111111 0.1674 17 H -3.3771 0.6977 1.7854 H 1 UNL11111111 0.1684 18 H -4.6255 -0.0598 0.7681 H 1 UNL11111111 0.1613 19 H -3.9121 -1.3691 -1.3245 H 1 UNL11111111 0.1558 20 H -2.2644 -1.3109 -1.9561 H 1 UNL11111111 0.1635 21 H -2.6406 -2.3043 -0.5327 H 1 UNL11111111 0.1612 22 H 2.6409 -2.5450 0.0820 H 1 UNL11111111 0.1534 23 H 4.2835 -2.0488 -0.3506 H 1 UNL11111111 0.1487 24 H 3.6014 -1.5830 1.2113 H 1 UNL11111111 0.1510 25 H 4.5335 0.6779 0.4088 H 1 UNL11111111 0.1445 26 H 3.9773 1.3466 -1.1293 H 1 UNL11111111 0.1407 27 H 2.0551 2.3727 0.0048 H 1 UNL11111111 0.1523 28 H 2.6259 1.7364 1.5467 H 1 UNL11111111 0.1461 @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 12 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1 28 14 27 1 29 14 28 1