70674908 -OEChem-03282412322D 56 54 0 1 0 0 0 0 0999 V2000 10.6603 -2.0981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.0981 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1603 -2.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 -1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5622 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 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 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M CHG 2 2 1 5 -1 M END > 70674908 > 1 > 356 > 5 > 0 > 15 > AAADcfB4OCBAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAADESggAICAAAABAAAAAAAADAAAAAAAAAAAAAAAAABAAIAAAACAAAEAAACAAGAwOAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > sodium;(2-hexoxy-2-methyl-nonyl) sulfate > sodium;(2-hexoxy-2-methylnonyl) sulfate > sodium;(2-hexoxy-2-methylnonyl) sulfate > sodium;(2-hexoxy-2-methylnonyl) sulfate > sodium;(2-hexoxy-2-methyl-nonyl) sulfate > sodium;(2-hexoxy-2-methyl-nonyl) sulfate > InChI=1S/C16H34O5S.Na/c1-4-6-8-10-11-13-16(3,15-21-22(17,18)19)20-14-12-9-7-5-2;/h4-15H2,1-3H3,(H,17,18,19);/q;+1/p-1 > UUGUICUZDGFATM-UHFFFAOYSA-M > 360.19463960 > C16H33NaO5S > 360.5 > CCCCCCCC(C)(COS(=O)(=O)[O-])OCCCCCC.[Na+] > CCCCCCCC(C)(COS(=O)(=O)[O-])OCCCCCC.[Na+] > 84 > 360.19463960 > 0 > 23 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 2 5 7 > 1 5 255 > 8 13 3 $$$$