Mrv1652309042207172D 17 19 0 0 0 0 999 V2000 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -1.2680 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 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 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 3 17 2 0 0 0 0 13 17 1 0 0 0 0 M END > NP0188881 > NP-MRD > COC1=C2OC=CC2=C(C)C2=C(C)C=CC=C12 > InChI=1S/C15H14O2/c1-9-5-4-6-12-13(9)10(2)11-7-8-17-15(11)14(12)16-3/h4-8H,1-3H3 > JDFOOUGTUNVBNN-UHFFFAOYSA-N > C15H14O2 > 226.275 > 226.099379691 > 1 > 31 > 25.188746285265097 > 1 > 0 > 0 > 1 > 9-methoxy-4,5-dimethylnaphtho[2,3-b]furan > 3.9910174863333334 > 0 > 3 > 0 > -2.911787983028159 > 22.37 > 67.8949 > 1 > 1 > 9-methoxy-4,5-dimethylnaphtho[2,3-b]furan > 1 > NP0188881 > 9-methoxy-4,5-dimethylnaphtho[2,3-b]furan $$$$