@MOLECULE (3R)-2,3-dimethylpentane-2-thione 23 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0963 -0.4813 0.1045 C.3 1 UNL111 -0.4387 2 C 1.6341 -0.6569 -0.3105 C.3 1 UNL111 -0.2649 3 C 0.7441 0.4454 0.2999 C.3 1 UNL111 -0.1006 4 H 1.1203 0.6584 1.3346 H 1 UNL111 0.1388 5 C 0.8921 1.7307 -0.5254 C.3 1 UNL111 -0.4527 6 C -0.7364 0.0124 0.4573 C.2 1 UNL111 0.0389 7 S -1.4939 -0.4714 -1.1401 S.2 1 UNL111 -0.0902 8 C -0.8510 -1.2039 1.3857 C.3 1 UNL111 -0.4621 9 C -1.5672 1.1552 1.0505 C.3 1 UNL111 -0.4594 10 H 3.4914 0.4911 -0.2085 H 1 UNL111 0.1432 11 H 3.2176 -0.5529 1.1918 H 1 UNL111 0.1403 12 H 3.7288 -1.2536 -0.3480 H 1 UNL111 0.1422 13 H 1.5552 -0.6457 -1.4149 H 1 UNL111 0.1497 14 H 1.2895 -1.6606 0.0004 H 1 UNL111 0.1367 15 H 0.5310 1.6087 -1.5528 H 1 UNL111 0.1541 16 H 0.3545 2.5722 -0.0778 H 1 UNL111 0.1418 17 H 1.9466 2.0259 -0.5945 H 1 UNL111 0.1469 18 H -0.3874 -0.9874 2.3580 H 1 UNL111 0.1558 19 H -1.8959 -1.4760 1.5892 H 1 UNL111 0.1595 20 H -0.3508 -2.0984 0.9936 H 1 UNL111 0.1549 21 H -1.1199 1.5145 1.9866 H 1 UNL111 0.1523 22 H -1.6457 2.0206 0.3810 H 1 UNL111 0.1551 23 H -2.5923 0.8419 1.2890 H 1 UNL111 0.1583 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 1 8 6 9 1 9 1 10 1 10 1 11 1 11 1 12 1 12 2 13 1 13 2 14 1 14 5 15 1 15 5 16 1 16 5 17 1 17 8 18 1 18 8 19 1 19 8 20 1 20 9 21 1 21 9 22 1 22 9 23 1