29 29 0 0 0 0 0 0 0 0999 V2000 10.0800 -16.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -17.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 -18.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5049 -17.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5049 -16.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 -15.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7424 -15.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9549 -16.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1673 -15.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3818 -16.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5942 -15.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5942 -14.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3797 -13.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1673 -14.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3818 -17.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5942 -18.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8066 -17.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8066 -16.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9569 -13.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0211 -18.2723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 22.2335 -18.9723 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3170 -19.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7167 -17.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -18.2700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 -18.9700 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0616 -17.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 -19.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -19.1100 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 24.2900 -18.7600 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 9 14 1 0 0 0 10 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 11 18 1 0 0 0 14 19 1 0 0 0 17 20 1 0 0 0 20 21 1 0 0 0 20 22 2 0 0 0 20 23 2 0 0 0 2 24 1 0 0 0 24 25 1 0 0 0 24 26 2 0 0 0 24 27 2 0 0 0 M CHG 4 21 -1 25 -1 28 1 29 1 M END > CHEBI:82538 > Sunset Yellow FCF > 2 > C.I. Food Yellow 3 > C16H10N2Na2O7S2 > 452.36900 > 451.97248 > 0 > [Na+].[Na+].Oc1ccc2cc(ccc2c1\N=N\c1ccc(cc1)S([O-])(=O)=O)S([O-])(=O)=O > InChI=1S/C16H12N2O7S2.2Na/c19-15-8-1-10-9-13(27(23,24)25)6-7-14(10)16(15)18-17-11-2-4-12(5-3-11)26(20,21)22;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-17+;; > OIQPTROHQCGFEF-QIKYXUGXSA-L > 2783-94-0 > C19531 $$$$