@MOLECULE [(1R)-2,2-dimethylcyclopropyl]-ethyl-methyl-sulfonium 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8514 0.1542 0.0832 C.3 1 UNL111 0.0577 2 C -2.2111 -1.3047 0.1831 C.3 1 UNL111 -0.4332 3 C -2.9777 0.9891 -0.4836 C.3 1 UNL111 -0.4456 4 C -0.9693 0.7836 1.1526 C.3 1 UNL111 -0.4003 5 C -0.4386 0.6083 -0.2503 C.3 1 UNL111 -0.0808 6 H -0.3212 1.4910 -0.8873 H 1 UNL111 0.1530 7 S 0.8703 -0.5672 -0.6632 S.3 1 UNL111 -0.2680 8 C 1.3250 -1.7331 0.6842 C.3 1 UNL111 -0.3209 9 C 2.3341 0.5814 -0.6582 C.3 1 UNL111 -0.1672 10 C 2.5789 1.2882 0.6629 C.3 1 UNL111 -0.4621 11 H -2.1923 -1.7772 -0.8107 H 1 UNL111 0.1617 12 H -1.5159 -1.8688 0.8161 H 1 UNL111 0.1485 13 H -3.2147 -1.4428 0.6030 H 1 UNL111 0.1443 14 H -3.8697 0.9324 0.1526 H 1 UNL111 0.1504 15 H -2.7114 2.0480 -0.5763 H 1 UNL111 0.1445 16 H -3.2579 0.6343 -1.4843 H 1 UNL111 0.1548 17 H -1.1929 1.7796 1.5207 H 1 UNL111 0.1574 18 H -0.6018 0.1713 1.9688 H 1 UNL111 0.1592 19 H 0.7065 -2.6271 0.5548 H 1 UNL111 0.1506 20 H 2.3774 -2.0060 0.5790 H 1 UNL111 0.1411 21 H 1.1470 -1.2976 1.6685 H 1 UNL111 0.1290 22 H 3.1990 -0.0376 -0.9522 H 1 UNL111 0.1404 23 H 2.1490 1.3021 -1.4735 H 1 UNL111 0.1391 24 H 3.4056 2.0060 0.5734 H 1 UNL111 0.1476 25 H 1.7004 1.8529 1.0028 H 1 UNL111 0.1526 26 H 2.8462 0.5906 1.4659 H 1 UNL111 0.1462 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 2 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 8 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 10 26 1