70560006 -OEChem-03292411112D 108110 0 0 0 0 0 0 0999 V2000 18.7393 6.7968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.7393 9.3304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.7393 11.8639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 14.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 17.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 8.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 16.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 4.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 18.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1651 15.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 8.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 13.4449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 10.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 4.8459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 15.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5859 15.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 14.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 15.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 13.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 15.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 16.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 16.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 15.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 16.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 12.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 11.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 13.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 13.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 4.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 15.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 7.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 16.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 18.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 3.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7031 15.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 18.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 18.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 15.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3169 15.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 9.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 11.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 12.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 9.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 13.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 11.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 10.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 12.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 11.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 12.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 13.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 10.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 16.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 14.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 14.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0849 16.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 16.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 18.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 19.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6074 14.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8159 16.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 16.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 9.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 16.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 19.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9351 14.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7317 14.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7125 15.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7393 6.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7393 9.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7393 11.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1106 1 0 0 0 0 2107 1 0 0 0 0 3108 1 0 0 0 0 4 33 2 0 0 0 0 5 34 2 0 0 0 0 6 35 2 0 0 0 0 7 36 2 0 0 0 0 8 47 1 0 0 0 0 8 96 1 0 0 0 0 9 48 1 0 0 0 0 9 97 1 0 0 0 0 10 49 1 0 0 0 0 10 98 1 0 0 0 0 11 50 1 0 0 0 0 11 99 1 0 0 0 0 12 59 1 0 0 0 0 12104 1 0 0 0 0 13 60 1 0 0 0 0 13105 1 0 0 0 0 14 25 1 0 0 0 0 14 37 1 0 0 0 0 14 65 1 0 0 0 0 15 26 1 0 0 0 0 15 38 1 0 0 0 0 15 66 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 75 1 0 0 0 0 17 27 1 0 0 0 0 17 45 1 0 0 0 0 17 76 1 0 0 0 0 18 28 1 0 0 0 0 18 46 1 0 0 0 0 18 77 1 0 0 0 0 19 51 1 0 0 0 0 19 57 1 0 0 0 0 19 90 1 0 0 0 0 20 52 1 0 0 0 0 20 58 1 0 0 0 0 20 91 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 22 34 1 0 0 0 0 23 27 2 0 0 0 0 23 35 1 0 0 0 0 24 28 2 0 0 0 0 24 36 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 29 47 2 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 30 48 2 0 0 0 0 31 35 1 0 0 0 0 31 49 2 0 0 0 0 32 36 1 0 0 0 0 32 50 2 0 0 0 0 37 39 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 40 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 43 2 0 0 0 0 41 71 1 0 0 0 0 42 44 2 0 0 0 0 42 72 1 0 0 0 0 43 73 1 0 0 0 0 44 74 1 0 0 0 0 45 51 1 0 0 0 0 45 78 1 0 0 0 0 45 79 1 0 0 0 0 46 52 1 0 0 0 0 46 80 1 0 0 0 0 46 81 1 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 49 55 1 0 0 0 0 50 56 1 0 0 0 0 51 82 1 0 0 0 0 51 83 1 0 0 0 0 52 84 1 0 0 0 0 52 85 1 0 0 0 0 53 55 2 0 0 0 0 53 86 1 0 0 0 0 54 56 2 0 0 0 0 54 87 1 0 0 0 0 55 88 1 0 0 0 0 56 89 1 0 0 0 0 57 59 1 0 0 0 0 57 92 1 0 0 0 0 57 93 1 0 0 0 0 58 60 1 0 0 0 0 58 94 1 0 0 0 0 58 95 1 0 0 0 0 59100 1 0 0 0 0 59101 1 0 0 0 0 60102 1 0 0 0 0 60103 1 0 0 0 0 M END > 70560006 > 1 > 1270 > 17 > 16 > 20 > AAADcfB/vAAGAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAADBVAAAHgAQCAAADAzhmAYwxoLAAgCIAqRSQACCAAAlIgAIiIEObMgKdj7ClJOUcchk8BHY2Uff2POOgQCBQAAaAACCAQaAADQAAAAAAAAAAA== > 1-[2-[2-[[5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]-9,10-dioxo-1-anthryl]amino]ethylamino]ethylamino]-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;trihydrochloride > 1-[2-[2-[[5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]-9,10-dioxo-1-anthracenyl]amino]ethylamino]ethylamino]-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;trihydrochloride > 1-[2-[2-[[5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethylamino]ethylamino]-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;trihydrochloride > 1-[2-[2-[[5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethylamino]ethylamino]-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;trihydrochloride > 1-[2-(2-hydroxyethylamino)ethylamino]-4-[2-[2-[[4-[2-(2-hydroxyethylamino)ethylamino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethylamino]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione;trihydrochloride > 1-[2-[2-[[5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]-9,10-diketo-1-anthryl]amino]ethylamino]ethylamino]-5,8-dihydroxy-4-[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone;trihydrochloride > InChI=1S/C40H45N7O10.3ClH/c48-19-17-42-11-15-46-23-3-1-21(29-31(23)39(56)35-27(52)7-5-25(50)33(35)37(29)54)44-13-9-41-10-14-45-22-2-4-24(47-16-12-43-18-20-49)32-30(22)38(55)34-26(51)6-8-28(53)36(34)40(32)57;;;/h1-8,41-53H,9-20H2;3*1H > IZLQEERQUXGTKO-UHFFFAOYSA-N > 891.252824 > C40H48Cl3N7O10 > 893.2 > C1=CC(=C2C(=C1NCCNCCNC3=C4C(=C(C=C3)NCCNCCO)C(=O)C5=C(C=CC(=C5C4=O)O)O)C(=O)C6=C(C=CC(=C6C2=O)O)O)NCCNCCO.Cl.Cl.Cl > C1=CC(=C2C(=C1NCCNCCNC3=C4C(=C(C=C3)NCCNCCO)C(=O)C5=C(C=CC(=C5C4=O)O)O)C(=O)C6=C(C=CC(=C6C2=O)O)O)NCCNCCO.Cl.Cl.Cl > 274 > 891.252824 > 0 > 60 > 0 > 0 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 21 23 8 21 25 8 22 24 8 22 26 8 23 27 8 24 28 8 25 41 8 26 42 8 27 43 8 28 44 8 29 31 8 29 47 8 30 32 8 30 48 8 31 49 8 32 50 8 41 43 8 42 44 8 47 53 8 48 54 8 49 55 8 50 56 8 53 55 8 54 56 8 $$$$