Mrv1652306192118553D 30 32 0 0 0 0 999 V2000 -4.3531 1.6604 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 1.3613 3.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 2.0343 3.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.9794 4.0523 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 1.7636 2.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 0.8014 1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 0.5073 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -0.3613 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1848 -0.1729 -2.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -0.7240 -3.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -0.2581 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 0.7333 -3.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 1.2930 -1.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 0.8094 -1.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 1.2213 -0.2425 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 0.1245 1.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 0.4020 2.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 -0.3226 2.5936 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3463 2.0159 4.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 0.7585 5.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 2.4322 5.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 3.3496 3.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 2.3027 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 -1.0514 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 -1.4945 -3.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 -0.6760 -4.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 1.0766 -3.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 2.0617 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 -0.6306 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5457 -0.0606 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 7 8 2 0 0 0 0 7 6 1 0 0 0 0 8 9 1 0 0 0 0 6 16 2 0 0 0 0 9 14 1 0 0 0 0 16 17 1 0 0 0 0 17 2 2 0 0 0 0 11 12 2 0 0 0 0 2 3 1 0 0 0 0 14 15 1 0 0 0 0 3 5 2 0 0 0 0 5 6 1 0 0 0 0 12 13 1 0 0 0 0 3 4 1 0 0 0 0 13 14 2 0 0 0 0 17 18 1 0 0 0 0 15 7 1 0 0 0 0 2 1 1 0 0 0 0 8 24 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 10 25 1 0 0 0 0 16 29 1 0 0 0 0 5 23 1 0 0 0 0 4 22 1 0 0 0 0 18 30 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 M END > NP0024570 > NP-MRD > [H]OC1=C([H])C(=C([H])C(O[H])=C1C([H])([H])[H])C1=C([H])C2=C([H])C([H])=C([H])C([H])=C2O1 > InChI=1S/C15H12O3/c1-9-12(16)6-11(7-13(9)17)15-8-10-4-2-3-5-14(10)18-15/h2-8,16-17H,1H3 > UJNBNDIUQWFUNM-UHFFFAOYSA-N > C15H12O3 > 240.258 > 240.078644246 > 2 > 30 > 26.35630485653428 > 1 > 2 > 0 > 1 > 5-(1-benzofuran-2-yl)-2-methylbenzene-1,3-diol > 3.48 > 3.605886448333333 > -3.48 > 0 > 3 > 0 > 10.590214435003734 > 9.242442230786123 > -2.9226613958563594 > 53.60000000000001 > 68.9158 > 1 > 1 > 7.92e-02 g/l > 5-(1-benzofuran-2-yl)-2-methylbenzene-1,3-diol > 0 > NP0024570 > Stemofuran C $$$$