Mrv1533004241505442D 10 10 0 0 0 0 999 V2000 1.4289 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 O 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 1.4289 0.8250 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 0.7145 -0.4125 0.0000 C 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 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 10 1 0 0 0 0 M END > NP0326798 > NP-MRD > OC=C(O)C1=CC=CC=C1 > InChI=1S/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-6,9-10H > NYSXWUPVOCFRSE-UHFFFAOYSA-N > C8H8O2 > 136.15 > 136.052429498 > 2 > 18 > 13.948325289959836 > 1 > 2 > 0 > 0 > 1-phenylethene-1,2-diol > 0.77 > 1.3659885140000003 > -1.25 > 0 > 1 > 0 > 13.82245426630702 > 7.501815856865096 > -5.099945165448681 > 40.46 > 39.6143 > 1 > 1 > 7.73e+00 g/l > 1-phenylethene-1,2-diol > 0 > NP0326798 > 1-phenylethene-1,2-diol $$$$