Mrv1533004231522532D 19 21 0 0 0 0 999 V2000 2.4742 3.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 1.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 3.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 0.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 0.7732 0.0000 O 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 4 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 4 0 0 0 15 16 1 0 0 0 0 2 16 1 0 0 0 0 13 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 11 19 1 0 0 0 0 M END > NP0330353 > NP-MRD > CC1=CC2OC(=O)C(=C)C2C2CC(=CCC1)C(=O)O2 > InChI=1S/C15H16O4/c1-8-4-3-5-10-7-12(19-15(10)17)13-9(2)14(16)18-11(13)6-8/h5-6,11-13H,2-4,7H2,1H3 > IDXQUWYMCDPGHC-UHFFFAOYSA-N > C15H16O4 > 260.289 > 260.104858995 > 2 > 35 > 25.86871148988066 > 1 > 0 > 0 > 1 > 8-methyl-3-methylidene-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-7,11-diene-4,13-dione > 1.55 > 2.560501903666666 > -2.59 > 0 > 3 > 0 > -6.573526833152257 > 52.60000000000001 > 69.7421 > 0 > 1 > 6.65e-01 g/l > 8-methyl-3-methylidene-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-7,11-diene-4,13-dione > 0 > NP0330353 > 8-methyl-3-methylidene-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-7,11-diene-4,13-dione $$$$