Mrv1652309032208062D 14 15 0 0 0 0 999 V2000 -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 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 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.0000 O 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 0.7145 -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 2.1434 -0.4125 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 2.8579 -1.6500 0.0000 O 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 0.0000 -0.0000 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 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 1 0 0 0 0 10 12 2 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 7 14 1 0 0 0 0 2 14 1 0 0 0 0 M END > NP0170036 > NP-MRD > CC1CC(=O)C2=C(O1)C=CC(O)=C2O > InChI=1S/C10H10O4/c1-5-4-7(12)9-8(14-5)3-2-6(11)10(9)13/h2-3,5,11,13H,4H2,1H3 > NCDYNSPDUPPSRB-UHFFFAOYSA-N > C10H10O4 > 194.186 > 194.057908802 > 4 > 24 > 19.051095937968356 > 1 > 2 > 0 > 1 > 5,6-dihydroxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one > 1.38 > 1.771008209333333 > -1.49 > 0 > 2 > 0 > 12.414622289568278 > 8.846678001620875 > -4.899022167587668 > 66.76 > 49.444900000000004 > 0 > 1 > 6.22e+00 g/l > 5,6-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one > 0 > NP0170036 > 5,6-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one $$$$