10547113 CDK 0602212312 27 30 0 0 0 0 0 0 0 0999 V2000 8.1841 -1.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 0.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -2.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 1.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -0.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -0.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8985 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8985 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 3 16 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 24 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 M END > CHEBI:175754 > Glycyrrhizaisoflavone A > 2 > 3-(3,8-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-5,7-dihydroxychromen-4-one > C20H18O7 > 370.357 > 370.10525 > 0 > O1C(C(O)CC2=C1C(O)=CC(=C2)C=3C(=O)C=4C(OC3)=CC(O)=CC4O)(C)C > InChI=1S/C20H18O7/c1-20(2)16(24)5-10-3-9(4-14(23)19(10)27-20)12-8-26-15-7-11(21)6-13(22)17(15)18(12)25/h3-4,6-8,16,21-24H,5H2,1-2H3 > ZCVDLJXIVVGRBZ-UHFFFAOYSA-N $$$$