Mrv1652309092215572D 14 15 0 0 1 0 999 V2000 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 1 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 1.4289 0.8250 0.0000 O 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 4.2868 -1.6500 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 2 14 1 0 0 0 0 M END > NP0285681 > NP-MRD > C[C@H]1CC(=O)C2=C(O)C=C(O)C=C2O1 > InChI=1S/C10H10O4/c1-5-2-7(12)10-8(13)3-6(11)4-9(10)14-5/h3-5,11,13H,2H2,1H3/t5-/m0/s1 > DBVDPKVOHHNTRU-YFKPBYRVSA-N > C10H10O4 > 194.186 > 194.057908802 > 4 > 24 > 18.779986596945296 > 1 > 2 > 0 > 1 > (2S)-5,7-dihydroxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one > 1.771008209333333 > 0 > 2 > 0 > 9.516077989862582 > 7.874329359777488 > -4.926455599928561 > 66.76 > 49.44490000000001 > 0 > 1 > (2S)-5,7-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one > 0 > NP0285681 > (2s)-5,7-dihydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one $$$$