70649010 -OEChem-03292409032D 34 36 0 1 0 0 0 0 0999 V2000 6.0682 -1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.1377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0682 0.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END > 70649010 > 1 > 350 > 4 > 2 > 2 > AAADccB4OAAAAAAAAAAAAAAAAAAAAAAAAAA0YIAAAAAAAACRQAAAGgAACAAADRSgmAIwBoAABgCIAqBSAAACCAAkIAAIiAEGCMgMNzaGNRqCeSCl4BUIuYeI7OzOIAAACAAIAABAAAAQABAAAAAAAAAAAA== > (4,7-dihydroxychroman-3-yl)-phenyl-methanone > (4,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)-phenylmethanone > (4,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl)-phenylmethanone > (4,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl)-phenylmethanone > [4,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl]-phenyl-methanone > (4,7-dihydroxychroman-3-yl)-phenyl-methanone > InChI=1S/C16H14O4/c17-11-6-7-12-14(8-11)20-9-13(16(12)19)15(18)10-4-2-1-3-5-10/h1-8,13,16-17,19H,9H2 > IQIOXYWCDGOUHP-UHFFFAOYSA-N > 2.4 > 270.08920892 > C16H14O4 > 270.28 > C1C(C(C2=C(O1)C=C(C=C2)O)O)C(=O)C3=CC=CC=C3 > C1C(C(C2=C(O1)C=C(C=C2)O)O)C(=O)C3=CC=CC=C3 > 66.8 > 270.08920892 > 0 > 20 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 12 16 8 12 17 8 13 15 8 14 15 8 16 18 8 17 19 8 18 20 8 19 20 8 6 2 3 5 10 3 8 11 8 8 9 8 9 13 8 $$$$