Mrv1652309102215302D 14 15 0 0 0 0 999 V2000 0.0768 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 7 14 1 0 0 0 0 3 14 1 0 0 0 0 M END > NP0300866 > NP-MRD > CCC1OC(=O)C2=CC(O)=C(O)C=C12 > InChI=1S/C10H10O4/c1-2-9-5-3-7(11)8(12)4-6(5)10(13)14-9/h3-4,9,11-12H,2H2,1H3 > ULGWVUDHZXZJSA-UHFFFAOYSA-N > C10H10O4 > 194.186 > 194.057908802 > 3 > 24 > 19.06219339603465 > 1 > 2 > 0 > 1 > 3-ethyl-5,6-dihydroxy-1,3-dihydro-2-benzofuran-1-one > 1.8599168576666663 > 0 > 2 > 0 > 11.707361836193364 > 8.284434641798722 > -6.34499033894872 > 66.76 > 49.54250000000001 > 1 > 1 > 3-ethyl-5,6-dihydroxy-3H-2-benzofuran-1-one > 0 > NP0300866 > 3-ethyl-5,6-dihydroxy-3h-2-benzofuran-1-one $$$$