6680 -OEChem-03192406242D 40 43 0 0 0 0 0 0 0999 V2000 6.4144 -2.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 37 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END > 6680 > 1 > 525 > 4 > 2 > 2 > AAADccB6MAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGAAAAAAADBUAAAHgAQCAAADAyBmAAyxoLAAgCIAqRSQACCAAAlIgAIiAEGbMgIJn7ClZOEcchk8BHI2ce/yPCOiEABQAAaAACQgAaAADQAAAAAAAAAAA== > 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione > 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione > 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione > 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione > 1-[(4-methylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione > 1-hydroxy-4-(p-toluidino)-9,10-anthraquinone > InChI=1S/C21H15NO3/c1-12-6-8-13(9-7-12)22-16-10-11-17(23)19-18(16)20(24)14-4-2-3-5-15(14)21(19)25/h2-11,22-23H,1H3 > LJFWQNJLLOFIJK-UHFFFAOYSA-N > 5.5 > 329.10519334 > C21H15NO3 > 329.3 > CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O > CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O > 66.4 > 329.10519334 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 13 14 8 15 18 8 16 19 8 17 20 8 17 21 8 18 19 8 20 23 8 21 24 8 22 23 8 22 24 8 5 6 8 5 7 8 6 12 8 7 13 8 8 15 8 8 9 8 9 16 8 $$$$