@MOLECULE S-(1-methylcyclobutyl) (1S,2S)-2-methylcyclopropanecarbothioate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3799 -0.1286 0.4020 C.3 1 UNL11111111 -0.0825 2 H 3.2130 -0.7677 1.2827 H 1 UNL11111111 0.1719 3 C 4.6429 -0.4653 -0.3388 C.3 1 UNL11111111 -0.4416 4 C 2.8950 1.2967 0.4632 C.3 1 UNL11111111 -0.2967 5 C 2.1454 0.2922 -0.3956 C.3 1 UNL11111111 -0.3021 6 H 2.2403 0.3669 -1.4864 H 1 UNL11111111 0.1889 7 C 0.8242 -0.1580 0.0933 C.2 1 UNL11111111 0.4507 8 O 0.6431 -0.7740 1.1063 O.2 1 UNL11111111 -0.4365 9 S -0.5400 0.3484 -0.9853 S.3 1 UNL11111111 -0.1629 10 C -2.0389 -0.3412 -0.1614 C.3 1 UNL11111111 0.0693 11 C -2.0280 -1.8486 -0.1894 C.3 1 UNL11111111 -0.4690 12 C -2.3465 0.2862 1.2278 C.3 1 UNL11111111 -0.2874 13 C -3.6247 0.9454 0.6489 C.3 1 UNL11111111 -0.2723 14 C -3.3203 0.3274 -0.7412 C.3 1 UNL11111111 -0.2945 15 H 5.5228 -0.3466 0.3091 H 1 UNL11111111 0.1543 16 H 4.6316 -1.5075 -0.6880 H 1 UNL11111111 0.1557 17 H 4.8017 0.1705 -1.2189 H 1 UNL11111111 0.1496 18 H 2.4350 1.6710 1.3760 H 1 UNL11111111 0.1662 19 H 3.4561 2.0901 -0.0239 H 1 UNL11111111 0.1624 20 H -1.2023 -2.2649 0.4106 H 1 UNL11111111 0.1725 21 H -2.9551 -2.2613 0.2332 H 1 UNL11111111 0.1559 22 H -1.9355 -2.2539 -1.2060 H 1 UNL11111111 0.1588 23 H -2.5270 -0.4512 2.0166 H 1 UNL11111111 0.1523 24 H -1.6037 0.9887 1.6143 H 1 UNL11111111 0.1538 25 H -4.5574 0.6039 1.1032 H 1 UNL11111111 0.1396 26 H -3.6174 2.0383 0.6681 H 1 UNL11111111 0.1429 27 H -3.1722 1.0609 -1.5387 H 1 UNL11111111 0.1526 28 H -4.0686 -0.3880 -1.0951 H 1 UNL11111111 0.1478 @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 13 14 1 15 10 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 11 20 1 22 11 21 1 23 11 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