Mrv1533004191522012D 14 15 0 0 0 0 999 V2000 3.3636 0.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 0.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 -0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7731 -1.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -0.1412 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 6 4 1 4 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 8 1 4 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 2 14 1 0 0 0 0 12 14 1 0 0 0 0 M END > NP0204231 > NP-MRD > CC1OC(=O)C=CC(=O)C=CC2OC12 > InChI=1S/C10H10O4/c1-6-10-8(14-10)4-2-7(11)3-5-9(12)13-6/h2-6,8,10H,1H3 > RAWBOGKVAAFNEW-UHFFFAOYSA-N > C10H10O4 > 194.186 > 194.057908802 > 3 > 24 > 18.318385669545613 > 1 > 0 > 0 > 1 > 2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione > 0.46 > 1.3662812073333335 > -1.13 > 0 > 2 > 0 > 16.479821508736656 > -4.250448032473087 > 55.900000000000006 > 49.5955 > 0 > 1 > 1.44e+01 g/l > 2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione > 0 > NP0204231 > 2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione $$$$