@MOLECULE 2-methyl-2-methylsulfanyl-pentane 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7878 -0.7388 0.2777 C.3 1 UNL11111111 -0.4799 2 S 1.0780 -0.9938 -0.2973 S.3 1 UNL11111111 -0.0896 3 C 0.2400 0.6559 -0.0251 C.3 1 UNL11111111 0.0804 4 C 0.3410 1.0763 1.4376 C.3 1 UNL11111111 -0.4678 5 C 0.9001 1.7128 -0.9139 C.3 1 UNL11111111 -0.4712 6 C -1.2217 0.4764 -0.4687 C.3 1 UNL11111111 -0.2952 7 C -2.0541 -0.4748 0.4021 C.3 1 UNL11111111 -0.2477 8 C -3.4934 -0.5398 -0.1131 C.3 1 UNL11111111 -0.4392 9 H 3.2925 0.0591 -0.2742 H 1 UNL11111111 0.1575 10 H 2.8306 -0.5114 1.3467 H 1 UNL11111111 0.1584 11 H 3.3367 -1.6733 0.1051 H 1 UNL11111111 0.1701 12 H 1.3686 1.3189 1.7331 H 1 UNL11111111 0.1480 13 H -0.2642 1.9733 1.6272 H 1 UNL11111111 0.1526 14 H -0.0208 0.2999 2.1245 H 1 UNL11111111 0.1591 15 H 0.8702 1.4406 -1.9772 H 1 UNL11111111 0.1586 16 H 0.3887 2.6797 -0.8175 H 1 UNL11111111 0.1506 17 H 1.9495 1.8868 -0.6503 H 1 UNL11111111 0.1492 18 H -1.7086 1.4747 -0.4706 H 1 UNL11111111 0.1450 19 H -1.2642 0.1379 -1.5244 H 1 UNL11111111 0.1517 20 H -1.6175 -1.4920 0.4091 H 1 UNL11111111 0.1498 21 H -2.0477 -0.1374 1.4551 H 1 UNL11111111 0.1349 22 H -3.9690 0.4465 -0.1038 H 1 UNL11111111 0.1396 23 H -3.5326 -0.9183 -1.1407 H 1 UNL11111111 0.1438 24 H -4.1045 -1.2068 0.5051 H 1 UNL11111111 0.1412 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 1 9 1 9 1 10 1 10 1 11 1 11 4 12 1 12 4 13 1 13 4 14 1 14 5 15 1 15 5 16 1 16 5 17 1 17 6 18 1 18 6 19 1 19 7 20 1 20 7 21 1 21 8 22 1 22 8 23 1 23 8 24 1