Mrv1652309042209302D 14 15 0 0 1 0 999 V2000 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -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 0.7145 -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 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 1 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 1.4289 -1.6500 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 1 0 0 0 12 14 1 0 0 0 0 7 14 1 0 0 0 0 M END > NP0190770 > NP-MRD > COC1=CC=CC2=C1C(=O)O[C@@H](C)C2 > InChI=1S/C11H12O3/c1-7-6-8-4-3-5-9(13-2)10(8)11(12)14-7/h3-5,7H,6H2,1-2H3/t7-/m0/s1 > AYIDXPPINFIJKW-ZETCQYMHSA-N > C11H12O3 > 192.214 > 192.078644246 > 2 > 26 > 19.85574902486823 > 1 > 0 > 0 > 1 > (3S)-8-methoxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one > 2.0755150453333333 > 0 > 2 > 0 > -4.888805537098601 > 35.53 > 52.27490000000001 > 1 > 1 > (3S)-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one > 1 > NP0190770 > (3s)-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one $$$$