@MOLECULE [(1R)-1-methylbutyl]sulfanylcyclopentane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6250 0.1560 1.1402 C.3 1 UNL1111111 -0.2681 2 C -3.8391 0.4962 0.2525 C.3 1 UNL1111111 -0.2633 3 C -3.3071 0.6748 -1.1847 C.3 1 UNL1111111 -0.2618 4 C -1.7828 0.4475 -1.1267 C.3 1 UNL1111111 -0.2800 5 C -1.5557 -0.3520 0.1631 C.3 1 UNL1111111 -0.1252 6 S 0.1141 -0.1216 0.9063 S.3 1 UNL1111111 -0.1320 7 C 1.2438 -0.8024 -0.4018 C.3 1 UNL1111111 -0.1059 8 H 0.9668 -0.3249 -1.3694 H 1 UNL1111111 0.1447 9 C 1.0934 -2.3143 -0.5121 C.3 1 UNL1111111 -0.4573 10 C 2.6803 -0.4258 -0.0283 C.3 1 UNL1111111 -0.2794 11 C 2.9772 1.0632 -0.2549 C.3 1 UNL1111111 -0.2495 12 C 4.4571 1.3610 -0.0098 C.3 1 UNL1111111 -0.4402 13 H -2.2932 1.0590 1.6859 H 1 UNL1111111 0.1518 14 H -2.8750 -0.5930 1.9084 H 1 UNL1111111 0.1408 15 H -4.5912 -0.3083 0.2929 H 1 UNL1111111 0.1335 16 H -4.3437 1.4080 0.6082 H 1 UNL1111111 0.1350 17 H -3.7854 -0.0445 -1.8691 H 1 UNL1111111 0.1330 18 H -3.5423 1.6764 -1.5769 H 1 UNL1111111 0.1349 19 H -1.4172 -0.0844 -2.0181 H 1 UNL1111111 0.1329 20 H -1.2570 1.4195 -1.1045 H 1 UNL1111111 0.1516 21 H -1.7025 -1.4370 -0.0308 H 1 UNL1111111 0.1450 22 H 1.3602 -2.8271 0.4221 H 1 UNL1111111 0.1598 23 H 0.0716 -2.6189 -0.7689 H 1 UNL1111111 0.1473 24 H 1.7475 -2.7175 -1.2971 H 1 UNL1111111 0.1494 25 H 2.9087 -0.7036 1.0199 H 1 UNL1111111 0.1518 26 H 3.3799 -1.0318 -0.6413 H 1 UNL1111111 0.1437 27 H 2.6985 1.3554 -1.2844 H 1 UNL1111111 0.1327 28 H 2.3567 1.6908 0.4145 H 1 UNL1111111 0.1503 29 H 4.6754 2.4247 -0.1575 H 1 UNL1111111 0.1411 30 H 4.7517 1.1055 1.0144 H 1 UNL1111111 0.1438 31 H 5.1010 0.7948 -0.6912 H 1 UNL1111111 0.1397 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 7 10 1 11 10 11 1 12 11 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 9 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1