Mrv1533004161502312D 17 18 0 0 0 0 999 V2000 1.4289 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 8 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 2 0 0 0 0 2 17 1 0 0 0 0 M END > NP0252702 > NP-MRD > OC1=CC=C(CCC2=CC=C(O)C(O)=C2)C=C1 > InChI=1S/C14H14O3/c15-12-6-3-10(4-7-12)1-2-11-5-8-13(16)14(17)9-11/h3-9,15-17H,1-2H2 > HPRNXGQVPZPZNM-UHFFFAOYSA-N > C14H14O3 > 230.263 > 230.094294311 > 3 > 31 > 24.867196206485932 > 1 > 3 > 0 > 1 > 4-[2-(4-hydroxyphenyl)ethyl]benzene-1,2-diol > 2.52 > 3.5989125430000004 > -3.45 > 0 > 2 > 0 > 10.354194932597645 > 9.438296938277697 > -5.442606290109485 > 60.69 > 66.33890000000001 > 3 > 1 > 8.09e-02 g/l > 4-[2-(4-hydroxyphenyl)ethyl]benzene-1,2-diol > 0 > NP0252702 > 4-[2-(4-hydroxyphenyl)ethyl]benzene-1,2-diol $$$$