Mrv1533004231520362D 14 15 0 0 0 0 999 V2000 2.8109 -3.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -4.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -4.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.0625 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 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 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 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 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 9 14 1 0 0 0 0 M END > NP0285603 > NP-MRD > O1C=CC=C1C=C=CC1=CC=CC=C1 > InChI=1S/C13H10O/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-3,5-11H > FURJBIIWGLKKIO-UHFFFAOYSA-N > C13H10O > 182.222 > 182.073164942 > 0 > 24 > 20.51577032457454 > 1 > 0 > 0 > 1 > 2-(3-phenylpropa-1,2-dien-1-yl)furan > 4.16 > 3.610255492666666 > -3.33 > 0 > 2 > 0 > -2.8839893151292473 > 13.14 > 58.185400000000016 > 2 > 1 > 8.52e-02 g/l > 2-(3-phenylpropa-1,2-dien-1-yl)furan > 1 > NP0285603 > 2-(3-phenylpropa-1,2-dien-1-yl)furan $$$$