CDK 1030232200 26 28 0 0 0 0 0 0 0 0999 V2000 1.4290 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 1.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 -1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -1.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8185 -0.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 0.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 9 5 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 7 9 1 0 0 0 0 13 16 2 0 0 0 0 20 21 1 0 0 0 0 M END > CHEBI:206064 > (2Z)-6-acetyl-7,9-dihydroxy-2-(1-methoxyethylidene)-8,9b-dimethyldibenzouran-1,3-dione > 2 > (2Z)-6-acetyl-7,9-dihydroxy-2-(1-methoxyethylidene)-8,9b-dimethyldibenzouran-1,3-dione > C19H18O7 > 358.346 > 358.10525 > 0 > O=C1/C(/C(=O)[C@@]2(C=3C(O)=C(C)C(=C(C3OC2=C1)C(=O)C)O)C)=C(/OC)\C > InChI=1S/C19H18O7/c1-7-15(22)12(8(2)20)17-14(16(7)23)19(4)11(26-17)6-10(21)13(18(19)24)9(3)25-5/h6,22-23H,1-5H3/b13-9-/t19-/m0/s1 > OGFPHLZRJFTSOE-PMTSLALWSA-N $$$$