Mrv1652309062215292D 14 15 0 0 0 0 999 V2000 -0.0980 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -2.0127 0.0000 O 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 1.4289 0.0000 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 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 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 2.8579 -1.6500 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 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 2 13 1 0 0 0 0 13 14 2 0 0 0 0 M END > NP0232300 > NP-MRD > CC1(O)OCC2=C(O)C=CC=C2C1=O > InChI=1S/C10H10O4/c1-10(13)9(12)6-3-2-4-8(11)7(6)5-14-10/h2-4,11,13H,5H2,1H3 > PKYBFGVAQQQADR-UHFFFAOYSA-N > C10H10O4 > 194.186 > 194.057908802 > 4 > 24 > 18.7953726221254 > 1 > 2 > 0 > 1 > 3,8-dihydroxy-3-methyl-3,4-dihydro-1H-2-benzopyran-4-one > 0.9926509913333332 > 0 > 2 > 0 > 10.481030344136608 > 8.378901392374068 > -4.41074657320204 > 66.75999999999999 > 49.65160000000001 > 0 > 1 > 3,8-dihydroxy-3-methyl-1H-2-benzopyran-4-one > 0 > NP0232300 > 3,8-dihydroxy-3-methyl-1h-2-benzopyran-4-one $$$$