@MOLECULE [(1S,2S)-2-methylcyclopropyl]sulfanylcyclopentane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5882 -1.2320 0.1030 C.3 1 UNL11111111 -0.2788 2 C -3.1125 -1.3033 -0.1151 C.3 1 UNL11111111 -0.2598 3 C -3.6262 0.1503 -0.1621 C.3 1 UNL11111111 -0.2624 4 C -2.4033 1.0674 0.0402 C.3 1 UNL11111111 -0.2659 5 C -1.1925 0.1922 -0.3086 C.3 1 UNL11111111 -0.1313 6 S 0.3057 0.8066 0.5737 S.3 1 UNL11111111 -0.0565 7 C 1.6129 -0.0982 -0.2725 C.3 1 UNL11111111 -0.2406 8 H 1.2868 -1.0852 -0.6132 H 1 UNL11111111 0.1675 9 C 2.6370 0.6496 -1.0945 C.3 1 UNL11111111 -0.3323 10 C 3.0329 0.0570 0.2401 C.3 1 UNL11111111 -0.1049 11 H 3.2244 0.7439 1.0755 H 1 UNL11111111 0.1620 12 C 3.9179 -1.1598 0.2859 C.3 1 UNL11111111 -0.4378 13 H -1.3492 -1.4353 1.1634 H 1 UNL11111111 0.1535 14 H -1.0566 -1.9969 -0.4834 H 1 UNL11111111 0.1330 15 H -3.3509 -1.8319 -1.0521 H 1 UNL11111111 0.1332 16 H -3.5988 -1.8738 0.6917 H 1 UNL11111111 0.1344 17 H -4.1156 0.3589 -1.1274 H 1 UNL11111111 0.1334 18 H -4.3859 0.3309 0.6142 H 1 UNL11111111 0.1343 19 H -2.4586 1.9672 -0.5940 H 1 UNL11111111 0.1409 20 H -2.3712 1.4287 1.0847 H 1 UNL11111111 0.1502 21 H -0.9955 0.2346 -1.4023 H 1 UNL11111111 0.1486 22 H 3.0047 0.2077 -2.0166 H 1 UNL11111111 0.1584 23 H 2.5724 1.7295 -1.2086 H 1 UNL11111111 0.1673 24 H 4.9791 -0.8762 0.2826 H 1 UNL11111111 0.1519 25 H 3.7350 -1.7447 1.1984 H 1 UNL11111111 0.1537 26 H 3.7584 -1.8302 -0.5675 H 1 UNL11111111 0.1480 @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 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 9 22 1 24 9 23 1 25 12 24 1 26 12 25 1 27 12 26 1