10315050 -OEChem-03292411342D 34 35 0 0 0 0 0 0 0999 V2000 6.5355 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 2.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -2.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 0.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -0.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9526 1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9526 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 23 2 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 M END > 10315050 > 1 > 452 > 10 > 8 > 3 > AAADccBwPAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADASAmAAwDoAAAgCIAiDSCAACAAAkIAAAiAEGiMgJJzKCFBKAcQElwBUJmYfK7PTOoAABCAAYQABAAAIQADCAAAAAAAAAAA== > 2-(6-carboxy-2,3,4-trihydroxy-phenyl)-3,4,5-trihydroxy-benzoic acid > 2-(6-carboxy-2,3,4-trihydroxyphenyl)-3,4,5-trihydroxybenzoic acid > 2-(6-carboxy-2,3,4-trihydroxyphenyl)-3,4,5-trihydroxybenzoic acid > 2-(6-carboxy-2,3,4-trihydroxyphenyl)-3,4,5-trihydroxybenzoic acid > 2-[6-carboxy-2,3,4-tris(oxidanyl)phenyl]-3,4,5-tris(oxidanyl)benzoic acid > 2-(6-carboxy-2,3,4-trihydroxy-phenyl)-3,4,5-trihydroxy-benzoic acid > InChI=1S/C14H10O10/c15-5-1-3(13(21)22)7(11(19)9(5)17)8-4(14(23)24)2-6(16)10(18)12(8)20/h1-2,15-20H,(H,21,22)(H,23,24) > MFTSECOLKFLUSD-UHFFFAOYSA-N > 0.5 > 338.02739651 > C14H10O10 > 338.22 > C1=C(C(=C(C(=C1O)O)O)C2=C(C(=C(C=C2C(=O)O)O)O)O)C(=O)O > C1=C(C(=C(C(=C1O)O)O)C2=C(C(=C(C=C2C(=O)O)O)O)O)C(=O)O > 196 > 338.02739651 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 15 8 12 14 8 12 16 8 13 17 8 14 18 8 15 19 8 16 20 8 17 21 8 18 22 8 19 21 8 20 22 8 $$$$