51082 -OEChem-03192400502D 64 64 0 0 0 0 0 0 0999 V2000 3.0245 6.6275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 8.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 4.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 8.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 4.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 13.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 0.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 8.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 4.8459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 10.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 2.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1168 6.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0107 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0107 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 6.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9168 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9168 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 4.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 3.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 11.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 12.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 9.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0781 8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 9.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0781 4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 11.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 10.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 10.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 12.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0871 11.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0871 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 9.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 11.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 12.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0783 13.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0783 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 6.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 63 1 0 0 0 0 2 64 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 25 1 0 0 0 0 5 55 1 0 0 0 0 6 26 1 0 0 0 0 6 56 1 0 0 0 0 7 33 1 0 0 0 0 7 61 1 0 0 0 0 8 34 1 0 0 0 0 8 62 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 37 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 38 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 11 49 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 2 0 0 0 0 18 20 1 0 0 0 0 18 26 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 34 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END > 51082 > 1 > 571 > 10 > 10 > 12 > AAADceB7uAAGAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAADBQAAAHgAQCAAADAzhmAYwxoLAAgCIAqRSQACCAAAlIgAIiIEObMgKdj7ClJOUcchk8BHY2Uff2POOgQCBQAAaAACCAQaAADQAAAAAAAAAAA== > 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride > 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride > 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride > 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride > 1,4-bis[2-(2-hydroxyethylamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione;dihydrochloride > 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone;dihydrochloride > InChI=1S/C22H28N4O6.2ClH/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32;;/h1-4,23-30H,5-12H2;2*1H > ZAHQPTJLOCWVPG-UHFFFAOYSA-N > 516.1542401 > C22H30Cl2N4O6 > 517.4 > C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO.Cl.Cl > C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO.Cl.Cl > 163 > 516.1542401 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 13 14 8 13 15 8 14 16 8 15 21 8 16 22 8 17 18 8 17 25 8 18 26 8 21 22 8 25 29 8 26 30 8 29 30 8 $$$$