23694248 -OEChem-03282420432D 52 51 0 0 0 0 0 0 0999 V2000 14.1244 2.2500 0.0000 Rb 0 3 0 0 0 0 0 0 0 0 0 0 13.2583 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2583 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2583 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M CHG 2 1 1 3 -1 M END > 23694248 > 1 > 365 > 3 > 0 > 12 > AAADceB4MABAAAAACAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGAQAAAAADACAWAAyAYAAAAKAAiBCAHBCAEAgAAAIiBgAAIgIICKAERCAIAAggAAIiAcAgMAOAAAAAAAEAAAAAAAAAAgAAAAAAAAAAA== > 2-dodecylbenzenesulfonate;rubidium(1+) > 2-dodecylbenzenesulfonate;rubidium(1+) > 2-dodecylbenzenesulfonate;rubidium(1+) > 2-dodecylbenzenesulfonate;rubidium(1+) > 2-dodecylbenzenesulfonate;rubidium(1+) > 2-laurylbesylate;rubidium(1+) > InChI=1S/C18H30O3S.Rb/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);/q;+1/p-1 > KOANGMONPVHFML-UHFFFAOYSA-M > 410.09553069 > C18H29O3RbS > 411.0 > CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[Rb+] > CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[Rb+] > 65.6 > 410.09553069 > 0 > 23 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 3 7 > 1 5 255 > 16 18 8 16 20 8 18 21 8 20 22 8 21 23 8 22 23 8 $$$$