@MOLECULE 3-methyl-1-[(1R,2R)-2-methylcyclopropyl]butane-1-thione 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4543 -0.1569 0.0335 C.3 1 UNL11111111 -0.0406 2 C 2.3471 -0.8278 1.4061 C.3 1 UNL11111111 -0.4553 3 C 3.6470 -0.7412 -0.7378 C.3 1 UNL11111111 -0.4586 4 C 1.1685 -0.3827 -0.7898 C.3 1 UNL11111111 -0.3382 5 C -0.0611 0.3120 -0.2897 C.2 1 UNL11111111 0.1445 6 S -0.0391 1.7685 0.3994 S.2 1 UNL11111111 -0.2412 7 C -1.3037 -0.4363 -0.5466 C.3 1 UNL11111111 -0.2601 8 H -1.1288 -1.4539 -0.9314 H 1 UNL11111111 0.1678 9 C -2.5516 0.2641 -1.0751 C.3 1 UNL11111111 -0.3016 10 C -2.5547 -0.2734 0.3282 C.3 1 UNL11111111 -0.0836 11 H -2.5151 0.4425 1.1613 H 1 UNL11111111 0.1715 12 C -3.3582 -1.5014 0.6587 C.3 1 UNL11111111 -0.4432 13 H 2.6269 0.9387 0.1717 H 1 UNL11111111 0.1530 14 H 1.4940 -0.4478 1.9789 H 1 UNL11111111 0.1501 15 H 2.2276 -1.9125 1.3200 H 1 UNL11111111 0.1419 16 H 3.2453 -0.6398 2.0053 H 1 UNL11111111 0.1460 17 H 3.5423 -1.8205 -0.8889 H 1 UNL11111111 0.1434 18 H 3.7578 -0.2741 -1.7218 H 1 UNL11111111 0.1422 19 H 4.5832 -0.5775 -0.1921 H 1 UNL11111111 0.1464 20 H 1.3470 -0.0493 -1.8405 H 1 UNL11111111 0.1712 21 H 1.0005 -1.4791 -0.8692 H 1 UNL11111111 0.1575 22 H -2.5381 1.3392 -1.2449 H 1 UNL11111111 0.1716 23 H -3.1349 -0.2247 -1.8506 H 1 UNL11111111 0.1575 24 H -3.3948 -2.2217 -0.1675 H 1 UNL11111111 0.1481 25 H -2.9415 -2.0253 1.5299 H 1 UNL11111111 0.1544 26 H -4.3968 -1.2357 0.9007 H 1 UNL11111111 0.1551 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 9 22 1 23 9 23 1 24 12 24 1 25 12 25 1 26 12 26 1