@MOLECULE (2R)-2-[(1R)-1-methylbutyl]sulfanylpentane 33 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4060 0.8006 0.3974 C.3 1 UNL1111111111 -0.1050 2 H -1.5626 1.4653 -0.4826 H 1 UNL1111111111 0.1444 3 C -1.0932 1.6409 1.6289 C.3 1 UNL1111111111 -0.4587 4 C -2.6541 -0.0559 0.6298 C.3 1 UNL1111111111 -0.2814 5 C -3.2280 -0.6279 -0.6741 C.3 1 UNL1111111111 -0.2505 6 C -4.5364 -1.3713 -0.4009 C.3 1 UNL1111111111 -0.4388 7 S -0.0011 -0.3479 -0.0005 S.3 1 UNL1111111111 -0.1375 8 C 1.4044 0.7992 -0.3977 C.3 1 UNL1111111111 -0.1053 9 H 1.5604 1.4636 0.4827 H 1 UNL1111111111 0.1444 10 C 1.0932 1.6395 -1.6299 C.3 1 UNL1111111111 -0.4586 11 C 2.6537 -0.0561 -0.6293 C.3 1 UNL1111111111 -0.2813 12 C 3.2298 -0.6269 0.6741 C.3 1 UNL1111111111 -0.2505 13 C 4.5389 -1.3701 0.4026 C.3 1 UNL1111111111 -0.4387 14 H -0.8942 1.0212 2.5136 H 1 UNL1111111111 0.1598 15 H -0.2238 2.2931 1.4835 H 1 UNL1111111111 0.1467 16 H -1.9373 2.2970 1.8817 H 1 UNL1111111111 0.1490 17 H -2.4510 -0.8760 1.3472 H 1 UNL1111111111 0.1528 18 H -3.4301 0.5659 1.1235 H 1 UNL1111111111 0.1436 19 H -3.3982 0.1844 -1.4050 H 1 UNL1111111111 0.1324 20 H -2.5031 -1.3152 -1.1523 H 1 UNL1111111111 0.1502 21 H -4.3844 -2.2028 0.2969 H 1 UNL1111111111 0.1438 22 H -5.2933 -0.7093 0.0328 H 1 UNL1111111111 0.1396 23 H -4.9533 -1.7898 -1.3235 H 1 UNL1111111111 0.1409 24 H 0.2237 2.2919 -1.4858 H 1 UNL1111111111 0.1466 25 H 1.9386 2.2947 -1.8808 H 1 UNL1111111111 0.1490 26 H 0.8950 1.0197 -2.5149 H 1 UNL1111111111 0.1598 27 H 2.4517 -0.8764 -1.3466 H 1 UNL1111111111 0.1528 28 H 3.4281 0.5675 -1.1230 H 1 UNL1111111111 0.1435 29 H 3.3997 0.1859 1.4046 H 1 UNL1111111111 0.1324 30 H 2.5057 -1.3145 1.1530 H 1 UNL1111111111 0.1501 31 H 4.3879 -2.2022 -0.2947 H 1 UNL1111111111 0.1438 32 H 5.2967 -0.7085 -0.0299 H 1 UNL1111111111 0.1396 33 H 4.9539 -1.7881 1.3264 H 1 UNL1111111111 0.1409 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 12 13 1 13 3 14 1 14 3 15 1 15 3 16 1 16 4 17 1 17 4 18 1 18 5 19 1 19 5 20 1 20 6 21 1 21 6 22 1 22 6 23 1 23 10 24 1 24 10 25 1 25 10 26 1 26 11 27 1 27 11 28 1 28 12 29 1 29 12 30 1 30 13 31 1 31 13 32 1 32 13 33 1