Mrv1533004181500462D 14 15 0 0 0 0 999 V2000 4.7812 3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 3.5854 0.0000 O 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 4.7812 1.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 1.9354 0.0000 C 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 2.6378 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.9354 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 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 6 14 1 0 0 0 0 M END > NP0175269 > NP-MRD > CC(O)C(O)C1=CC=C2OC=CC2=C1 > InChI=1S/C11H12O3/c1-7(12)11(13)9-2-3-10-8(6-9)4-5-14-10/h2-7,11-13H,1H3 > VLDBXYBZWJAALF-UHFFFAOYSA-N > C11H12O3 > 192.214 > 192.078644246 > 2 > 26 > 20.145334335787695 > 1 > 2 > 0 > 1 > 1-(1-benzofuran-5-yl)propane-1,2-diol > 1.14 > 1.1512595319999999 > -2.18 > 0 > 2 > 0 > 15.31183334873792 > 13.366823855560291 > -2.916268366230264 > 53.6 > 52.0963 > 2 > 1 > 1.27e+00 g/l > 1-(1-benzofuran-5-yl)propane-1,2-diol > 0 > NP0175269 > 1-(1-benzofuran-5-yl)propane-1,2-diol $$$$