70502195 -OEChem-05112401272D 90 92 0 0 0 0 0 0 0999 V2000 13.7062 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7062 2.5386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 9.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 5.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 2.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6011 9.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 6.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6011 5.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 2.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6438 13.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 11.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0979 9.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 6.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8067 11.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 8.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2155 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2155 6.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1095 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 5.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4835 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4835 6.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 4.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9581 9.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 7.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1095 6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0155 7.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0155 6.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9465 10.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 8.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6835 7.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6835 6.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7952 12.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 9.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6553 12.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 10.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5574 9.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1769 9.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5674 10.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 6.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1023 5.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5513 8.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5513 6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7278 11.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3372 10.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 9.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 8.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 8.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3472 11.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 8.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5764 13.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1859 12.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 10.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 9.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 9.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 7.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8741 12.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2646 13.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 9.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 10.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1771 14.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 11.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7062 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7062 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 89 1 0 0 0 0 2 90 1 0 0 0 0 3 27 2 0 0 0 0 4 28 2 0 0 0 0 5 29 2 0 0 0 0 6 30 2 0 0 0 0 7 37 1 0 0 0 0 7 79 1 0 0 0 0 8 38 1 0 0 0 0 8 80 1 0 0 0 0 9 39 1 0 0 0 0 9 81 1 0 0 0 0 10 40 1 0 0 0 0 10 82 1 0 0 0 0 11 51 1 0 0 0 0 11 87 1 0 0 0 0 12 52 1 0 0 0 0 12 88 1 0 0 0 0 13 21 1 0 0 0 0 13 31 1 0 0 0 0 13 53 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 14 54 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 15 73 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 16 74 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 33 1 0 0 0 0 20 30 1 0 0 0 0 20 34 1 0 0 0 0 21 35 2 0 0 0 0 22 36 2 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 23 37 2 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 24 38 2 0 0 0 0 25 29 1 0 0 0 0 25 39 2 0 0 0 0 26 30 1 0 0 0 0 26 40 2 0 0 0 0 31 43 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 44 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 41 2 0 0 0 0 33 59 1 0 0 0 0 34 42 2 0 0 0 0 34 60 1 0 0 0 0 35 41 1 0 0 0 0 35 61 1 0 0 0 0 36 42 1 0 0 0 0 36 62 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 43 65 1 0 0 0 0 43 66 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 45 47 2 0 0 0 0 45 69 1 0 0 0 0 46 48 2 0 0 0 0 46 70 1 0 0 0 0 47 71 1 0 0 0 0 48 72 1 0 0 0 0 49 51 1 0 0 0 0 49 75 1 0 0 0 0 49 76 1 0 0 0 0 50 52 1 0 0 0 0 50 77 1 0 0 0 0 50 78 1 0 0 0 0 51 83 1 0 0 0 0 51 84 1 0 0 0 0 52 85 1 0 0 0 0 52 86 1 0 0 0 0 M END > 70502195 > 1 > 500 > 14 > 12 > 12 > AAADcfB/vAAGAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAADBVAAAHgAQCAAADAzhmAYwxoLAAgCIAqRSQACCAAAlIgAIiIEObMgKdj7ClZOUcchk8BHY2cff2POOgQABQAAaAACCAAaAADQAAAAAAAAAAA== > 1,4-dihydroxy-5-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride > 1,4-dihydroxy-5-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride > 1,4-dihydroxy-5-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride > 1,4-dihydroxy-5-[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride > 5-[2-(2-hydroxyethylamino)ethylamino]-1,4-bis(oxidanyl)anthracene-9,10-dione;dihydrochloride > 1,4-dihydroxy-5-[2-(2-hydroxyethylamino)ethylamino]-9,10-anthraquinone;dihydrochloride > InChI=1S/2C18H18N2O5.2ClH/c2*21-9-8-19-6-7-20-11-3-1-2-10-14(11)18(25)16-13(23)5-4-12(22)15(16)17(10)24;;/h2*1-5,19-23H,6-9H2;2*1H > CCCVHRIYKXTJDX-UHFFFAOYSA-N > 756.1964988 > C36H38Cl2N4O10 > 757.6 > C1=CC2=C(C(=C1)NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O.C1=CC2=C(C(=C1)NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O.Cl.Cl > C1=CC2=C(C(=C1)NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O.C1=CC2=C(C(=C1)NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O.Cl.Cl > 238 > 756.1964988 > 0 > 52 > 0 > 0 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 17 19 8 17 21 8 18 20 8 18 22 8 19 33 8 20 34 8 21 35 8 22 36 8 23 25 8 23 37 8 24 26 8 24 38 8 25 39 8 26 40 8 33 41 8 34 42 8 35 41 8 36 42 8 37 45 8 38 46 8 39 47 8 40 48 8 45 47 8 46 48 8 $$$$