69331554 -OEChem-03282419112D 33 33 0 0 0 0 0 0 0999 V2000 7.7331 3.7150 0.0000 F 0 5 0 0 0 0 0 0 0 0 0 0 2.5981 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 2 1 -1 5 1 M END > 69331554 > 1 > 282 > 4 > 1 > 4 > AAADccByMQAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHgAACAAADATBmgY+jpMMFgCoAjD3TACCiCA1IiAI2CE+bNgMJvrEtZuEcahmwBHI+ceY0SIOAAAAAAAIAAAAAAAAABAAAAAAAAAAAA== > 1-[(2-methoxyphenyl)methyl]pyridin-1-ium-3-carboxylic acid;fluoride > 1-[(2-methoxyphenyl)methyl]-3-pyridin-1-iumcarboxylic acid;fluoride > 1-[(2-methoxyphenyl)methyl]pyridin-1-ium-3-carboxylic acid;fluoride > 1-[(2-methoxyphenyl)methyl]pyridin-1-ium-3-carboxylic acid;fluoride > 1-[(2-methoxyphenyl)methyl]pyridin-1-ium-3-carboxylic acid;fluoride > 1-o-anisylpyridin-1-ium-3-carboxylic acid;fluoride > InChI=1S/C14H13NO3.FH/c1-18-13-7-3-2-5-11(13)9-15-8-4-6-12(10-15)14(16)17;/h2-8,10H,9H2,1H3;1H > YCFHDGZGDRDFMS-UHFFFAOYSA-N > 263.09577147 > C14H14FNO3 > 263.26 > COC1=CC=CC=C1C[N+]2=CC=CC(=C2)C(=O)O.[F-] > COC1=CC=CC=C1C[N+]2=CC=CC(=C2)C(=O)O.[F-] > 50.4 > 263.09577147 > 0 > 19 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 14 8 11 16 8 12 15 8 13 17 8 14 15 8 16 17 8 5 10 8 5 9 8 7 11 8 7 8 8 8 13 8 9 12 8 $$$$