@MOLECULE S-propyl (1S,2S)-2-methylcyclopropanecarbothioate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1164 -0.4225 -0.1029 C.3 1 UNL111 -0.0800 2 H 2.9632 -1.4989 -0.2781 H 1 UNL111 0.1724 3 C 4.2812 0.1390 -0.8668 C.3 1 UNL111 -0.4415 4 C 2.7618 0.1249 1.2543 C.3 1 UNL111 -0.2955 5 C 1.8628 0.4379 0.0684 C.3 1 UNL111 -0.3053 6 H 1.8809 1.4573 -0.3377 H 1 UNL111 0.1877 7 C 0.5556 -0.2471 0.0120 C.2 1 UNL111 0.4431 8 O 0.4021 -1.4377 0.0269 O.2 1 UNL111 -0.4408 9 S -0.8620 0.8764 -0.0654 S.3 1 UNL111 -0.1195 10 C -2.2668 -0.3095 -0.1216 C.3 1 UNL111 -0.2922 11 C -3.5808 0.4516 0.0174 C.3 1 UNL111 -0.2463 12 C -4.7557 -0.5258 -0.0733 C.3 1 UNL111 -0.4381 13 H 5.2179 -0.3581 -0.5784 H 1 UNL111 0.1552 14 H 4.1525 -0.0077 -1.9488 H 1 UNL111 0.1562 15 H 4.4210 1.2141 -0.6993 H 1 UNL111 0.1499 16 H 2.4067 -0.5507 2.0308 H 1 UNL111 0.1676 17 H 3.3482 0.9266 1.6956 H 1 UNL111 0.1627 18 H -2.2294 -0.8748 -1.0718 H 1 UNL111 0.1653 19 H -2.1493 -1.0591 0.6850 H 1 UNL111 0.1690 20 H -3.6265 0.9961 0.9826 H 1 UNL111 0.1463 21 H -3.6828 1.2244 -0.7717 H 1 UNL111 0.1454 22 H -4.7686 -1.0529 -1.0344 H 1 UNL111 0.1465 23 H -4.7129 -1.2826 0.7184 H 1 UNL111 0.1471 24 H -5.7132 -0.0018 0.0255 H 1 UNL111 0.1449 @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 11 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 10 18 1 19 10 19 1 20 11 20 1 21 11 21 1 22 12 22 1 23 12 23 1 24 12 24 1