23668827 -OEChem-03292407542D 48 46 0 0 0 0 0 0 0999 V2000 3.7320 0.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0670 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0324 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4124 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 21 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M CHG 2 2 1 5 -1 M END > 23668827 > 1 > 338 > 5 > 0 > 14 > AAADceBwOCBAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgQAAAAACACkwAKCCAAABAIIAACQCHBAAAAAAAAAAAAAAAAAAAIAAAACAAAEAAAAAAGAwKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > sodium;2-dodecoxy-2-oxo-ethanesulfonate > sodium;2-dodecoxy-2-oxoethanesulfonate > sodium;2-dodecoxy-2-oxoethanesulfonate > sodium;2-dodecoxy-2-oxoethanesulfonate > sodium;2-dodecoxy-2-oxidanylidene-ethanesulfonate > sodium;2-keto-2-lauryloxy-ethanesulfonate > InChI=1S/C14H28O5S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-19-14(15)13-20(16,17)18;/h2-13H2,1H3,(H,16,17,18);/q;+1/p-1 > UAJTZZNRJCKXJN-UHFFFAOYSA-M > 330.14768941 > C14H27NaO5S > 330.42 > CCCCCCCCCCCCOC(=O)CS(=O)(=O)[O-].[Na+] > CCCCCCCCCCCCOC(=O)CS(=O)(=O)[O-].[Na+] > 91.9 > 330.14768941 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 2 5 7 > 1 5 255 $$$$