Mrv1652310051712222D 20 22 0 0 0 0 999 V2000 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 2 0 0 0 0 9 1 1 0 0 0 0 10 5 2 0 0 0 0 10 6 1 0 0 0 0 11 7 2 0 0 0 0 11 9 1 0 0 0 0 12 8 1 0 0 0 0 13 8 2 0 0 0 0 13 10 1 0 0 0 0 14 7 1 0 0 0 0 15 12 1 0 0 0 0 15 14 2 0 0 0 0 16 9 2 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 12 2 0 0 0 0 19 16 1 0 0 0 0 20 13 1 0 0 0 0 20 14 1 0 0 0 0 M END > NP0052377 > NP-MRD > CC1=C(O)C2=C(OC(=CC2=O)C2=CC=CC=C2)C=C1O > InChI=1S/C16H12O4/c1-9-11(17)7-14-15(16(9)19)12(18)8-13(20-14)10-5-3-2-4-6-10/h2-8,17,19H,1H3 > XRJWLVUOUWIPHW-UHFFFAOYSA-N > C16H12O4 > 268.268 > 268.073558866 > 4 > 32 > 27.892346363490937 > 1 > 2 > 0 > 1 > 5,7-dihydroxy-6-methyl-2-phenyl-4H-chromen-4-one > 3.63 > 3.523675844666666 > -3.59 > 0 > 3 > -1 > 8.464864044262056 > 6.955302525023239 > -5.371670317407667 > 66.76 > 75.9742 > 1 > 1 > 6.82e-02 g/l > strobochrysin > 0 > NP0052377 > 5,7-Dihydroxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one $$$$