60145448 -OEChem-04262417122D 68 69 0 0 0 0 0 0 0999 V2000 8.8951 8.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 4.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 8.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 4.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1893 13.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1893 0.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 8.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 4.8459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3523 10.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3523 2.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 6.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 6.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5611 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5611 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 4.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 3.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3407 11.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3407 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2009 12.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2009 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 9.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 9.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 11.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 10.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 10.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1219 12.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7314 11.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7314 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1219 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 9.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4197 11.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8102 12.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8102 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4197 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 13.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 22 2 0 0 0 0 3 27 1 0 0 0 0 3 59 1 0 0 0 0 4 28 1 0 0 0 0 4 60 1 0 0 0 0 5 35 1 0 0 0 0 5 65 1 0 0 0 0 6 36 1 0 0 0 0 6 66 1 0 0 0 0 7 37 1 0 0 0 0 7 67 1 0 0 0 0 8 38 1 0 0 0 0 8 68 1 0 0 0 0 9 37 2 0 0 0 0 10 38 2 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 11 41 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 12 42 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 13 53 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 2 0 0 0 0 20 22 1 0 0 0 0 20 28 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 29 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 35 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 36 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 M END > 60145448 > 1 > 643 > 14 > 10 > 13 > AAADceB7vAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAADBQAAAHgAQCAAADAzhmAYwzoLAAgCIAqTSSAKCAAAlIgAIiIFObMgLdj7ClJOUcchk8BHZ2Uff2POOgQCBQAAaAACCAQaAADQAAAAAAAAAAA== > 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;oxalic acid > 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;oxalic acid > 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;oxalic acid > 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;oxalic acid > 1,4-bis[2-(2-hydroxyethylamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione;ethanedioic acid > 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone;oxalic acid > InChI=1S/C22H28N4O6.C2H2O4/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;3-1(4)2(5)6/h1-4,23-30H,5-12H2;(H,3,4)(H,5,6) > CIZLVBOXFGXZLZ-UHFFFAOYSA-N > 534.19619317 > C24H30N4O10 > 534.5 > C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO.C(=O)(C(=O)O)O > C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO.C(=O)(C(=O)O)O > 238 > 534.19619317 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 15 16 8 15 17 8 16 18 8 17 23 8 18 24 8 19 20 8 19 27 8 20 28 8 23 24 8 27 31 8 28 32 8 31 32 8 $$$$