54688357 -OEChem-03282410352D 32 34 0 0 0 0 0 0 0999 V2000 4.9889 -1.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M END > 54688357 > 1 > 622 > 6 > 3 > 2 > AAADccBzOAAAAAAAAAAAAAAAAAAAAWAAAAAwQAAAAAAAAFgBAAAAHgAYCAAADATBmAQwAIJiAgCIAqFWUAKCAAAkIAAaqIFABMgIJDKAlRGEYQhgxCCImYcdiICOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > 2-[[(E)-(2,3-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]isoindoline-1,3-dione > 2-[[(E)-(2,3-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]isoindole-1,3-dione > 2-[[(E)-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]isoindole-1,3-dione > 2-[[(E)-(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]isoindole-1,3-dione > 2-[[(E)-[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]amino]isoindole-1,3-dione > 2-[[(E)-(2,3-dihydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]isoindoline-1,3-quinone > InChI=1S/C15H10N2O5/c18-11-6-5-8(12(19)13(11)20)7-16-17-14(21)9-3-1-2-4-10(9)15(17)22/h1-7,16,19-20H/b8-7+ > ZUHKUXCOBGQKTA-BQYQJAHWSA-N > 0.9 > 298.05897142 > C15H10N2O5 > 298.25 > C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=CC(=O)C(=C3O)O > C1=CC=C2C(=C1)C(=O)N(C2=O)N/C=C/3\C=CC(=O)C(=C3O)O > 107 > 298.05897142 > 0 > 22 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 12 16 8 13 17 8 16 17 8 8 12 8 8 9 8 9 13 8 $$$$