Mrv1533004191517382D 19 21 0 0 0 0 999 V2000 -0.2649 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 -2.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -1.5520 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 12 18 1 0 0 0 0 7 18 1 0 0 0 0 18 19 2 0 0 0 0 3 19 1 0 0 0 0 M END > NP0252148 > NP-MRD > COC1=CC(O)=C2C(=O)OC3=C(C(=O)CC3C)C2=C1 > InChI=1S/C14H12O5/c1-6-3-9(15)11-8-4-7(18-2)5-10(16)12(8)14(17)19-13(6)11/h4-6,16H,3H2,1-2H3 > IYWWFDJDRYTAHC-UHFFFAOYSA-N > C14H12O5 > 260.245 > 260.068473486 > 4 > 31 > 25.739788509960434 > 1 > 1 > 0 > 1 > 6-hydroxy-8-methoxy-3-methyl-1H,2H,3H,5H-cyclopenta[c]isochromene-1,5-dione > 2.20 > 2.500107016333333 > -2.73 > 0 > 3 > 0 > 18.83893949135477 > 8.921651419865531 > -4.4793890640753355 > 72.83000000000001 > 67.9178 > 1 > 1 > 4.90e-01 g/l > 6-hydroxy-8-methoxy-3-methyl-2H,3H-cyclopenta[c]isochromene-1,5-dione > 0 > NP0252148 > 6-hydroxy-8-methoxy-3-methyl-2h,3h-cyclopenta[c]isochromene-1,5-dione $$$$