@MOLECULE methyl-[(1R,2S)-2-methylcyclopropyl]-propyl-sulfonium 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3033 -0.9521 0.2369 C.3 1 UNL111 -0.1237 2 H -2.8908 -1.6315 0.8714 H 1 UNL111 0.1493 3 C -3.1626 0.1275 -0.3607 C.3 1 UNL111 -0.4250 4 C -1.1600 -1.5551 -0.5598 C.3 1 UNL111 -0.3861 5 C -0.8665 -0.7214 0.6651 C.3 1 UNL111 -0.0621 6 H -0.5155 -1.2206 1.5754 H 1 UNL111 0.1532 7 S -0.0878 0.9058 0.5892 S.3 1 UNL111 -0.2694 8 C -0.1407 1.7564 -1.0386 C.3 1 UNL111 -0.3226 9 C 1.7033 0.4132 0.6853 C.3 1 UNL111 -0.1854 10 C 2.1822 -0.4651 -0.4651 C.3 1 UNL111 -0.2763 11 C 3.6592 -0.8191 -0.2752 C.3 1 UNL111 -0.4365 12 H -4.1060 -0.2822 -0.7428 H 1 UNL111 0.1420 13 H -3.4073 0.8913 0.3925 H 1 UNL111 0.1597 14 H -2.6748 0.6457 -1.1947 H 1 UNL111 0.1475 15 H -0.9886 -2.6267 -0.5332 H 1 UNL111 0.1561 16 H -0.9461 -1.1786 -1.5547 H 1 UNL111 0.1593 17 H -1.0342 2.3904 -1.0355 H 1 UNL111 0.1529 18 H 0.7465 2.3856 -1.1430 H 1 UNL111 0.1412 19 H -0.1951 1.0444 -1.8634 H 1 UNL111 0.1282 20 H 2.2696 1.3588 0.7337 H 1 UNL111 0.1431 21 H 1.8252 -0.0954 1.6567 H 1 UNL111 0.1418 22 H 1.5823 -1.3952 -0.5282 H 1 UNL111 0.1440 23 H 2.0461 0.0452 -1.4382 H 1 UNL111 0.1374 24 H 4.0264 -1.4371 -1.1023 H 1 UNL111 0.1438 25 H 4.2857 0.0788 -0.2324 H 1 UNL111 0.1432 26 H 3.8210 -1.3810 0.6517 H 1 UNL111 0.1443 @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 10 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 8 17 1 18 8 18 1 19 8 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1