@MOLECULE S-(2,2-dimethylbutyl) (1R,2S)-2-methylcyclopropanecarbothioate 33 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.8914 0.3155 0.1857 C.3 1 UNL11 -0.0812 2 H -4.5266 0.9606 0.8079 H 1 UNL11 0.1552 3 C -3.8515 0.7601 -1.2494 C.3 1 UNL11 -0.4471 4 C -3.8147 -1.1516 0.5242 C.3 1 UNL11 -0.3026 5 C -2.6383 -0.2525 0.8525 C.3 1 UNL11 -0.3026 6 H -2.4580 -0.0026 1.9075 H 1 UNL11 0.1870 7 C -1.4012 -0.3863 0.0530 C.2 1 UNL11 0.4510 8 O -1.1341 -1.3061 -0.6677 O.2 1 UNL11 -0.4334 9 S -0.2908 1.0343 0.2495 S.3 1 UNL11 -0.1167 10 C 1.1720 0.5646 -0.7459 C.3 1 UNL11 -0.3362 11 C 2.3910 0.0905 0.0782 C.3 1 UNL11 0.1236 12 C 2.8399 1.1808 1.0586 C.3 1 UNL11 -0.4665 13 C 2.0518 -1.1954 0.8403 C.3 1 UNL11 -0.4658 14 C 3.5139 -0.1834 -0.9624 C.3 1 UNL11 -0.2817 15 C 4.8357 -0.6493 -0.3536 C.3 1 UNL11 -0.4311 16 H -4.8635 0.8181 -1.6725 H 1 UNL11 0.1542 17 H -3.3959 1.7557 -1.3484 H 1 UNL11 0.1597 18 H -3.2764 0.0757 -1.8891 H 1 UNL11 0.1608 19 H -4.4143 -1.5625 1.3308 H 1 UNL11 0.1587 20 H -3.7081 -1.8874 -0.2735 H 1 UNL11 0.1762 21 H 0.8771 -0.2276 -1.4658 H 1 UNL11 0.1781 22 H 1.4392 1.4546 -1.3465 H 1 UNL11 0.1628 23 H 2.0848 1.3812 1.8276 H 1 UNL11 0.1556 24 H 3.7495 0.8814 1.5915 H 1 UNL11 0.1471 25 H 3.0531 2.1240 0.5464 H 1 UNL11 0.1427 26 H 1.6191 -1.9551 0.1784 H 1 UNL11 0.1542 27 H 2.9435 -1.6315 1.3036 H 1 UNL11 0.1471 28 H 1.3359 -1.0172 1.6493 H 1 UNL11 0.1504 29 H 3.1581 -0.9457 -1.6827 H 1 UNL11 0.1395 30 H 3.6931 0.7361 -1.5521 H 1 UNL11 0.1338 31 H 5.5790 -0.8393 -1.1370 H 1 UNL11 0.1401 32 H 5.2598 0.1013 0.3225 H 1 UNL11 0.1424 33 H 4.7168 -1.5790 0.2140 H 1 UNL11 0.1448 @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 11 13 1 14 11 14 1 15 14 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 10 21 1 22 10 22 1 23 12 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 15 31 1 32 15 32 1 33 15 33 1