5851813 CDK 0409211651 18 19 0 0 0 0 0 0 0 0999 V2000 2.0930 -0.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 M END > CHEBI:168658 > 2',5'-Dihydroxychalcone > 2 > (E)-1-(2,5-dihydroxyphenyl)-3-phenylprop-2-en-1-one > C15H12O3 > 240.258 > 240.07864 > 0 > OC1=C(C=C(O)C=C1)C(=O)/C=C/C2=CC=CC=C2 > InChI=1S/C15H12O3/c16-12-7-9-15(18)13(10-12)14(17)8-6-11-4-2-1-3-5-11/h1-10,16,18H/b8-6+ > PZVRZRARFZZBCA-SOFGYWHQSA-N $$$$