70537437 -OEChem-05092404442D 68 72 0 1 0 0 0 0 0999 V2000 8.9719 5.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 -4.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 4.0545 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1232 -4.0545 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4144 2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 3.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 -5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 -5.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -3.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 5.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 -5.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 -5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 -6.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 -6.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 -5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 -4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 27 2 0 0 0 0 4 28 2 0 0 0 0 5 33 1 0 0 0 0 5 67 1 0 0 0 0 6 34 1 0 0 0 0 6 68 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 9 61 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 10 62 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 25 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 26 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 20 24 2 0 0 0 0 20 28 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 34 2 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 M END > 70537437 > 1 > 709 > 10 > 4 > 8 > AAADcfB7uAAAAAAAAAAAAAAAAAAAAAAAAAA8eMECAAAAAADBQAAAHgAQCAAADAzhmAYwxoPABgCIAqRSQACCAAAlIgAIiIEObMgIZj7ClJOccchm8BHI2Uff2POOgQCBQAAaAACCAQaAADQAAAAAAAAAAA== > 1,4-dihydroxy-5,8-bis[2-(1,3-oxazinan-3-yl)ethylamino]anthracene-9,10-dione > 1,4-dihydroxy-5,8-bis[2-(1,3-oxazinan-3-yl)ethylamino]anthracene-9,10-dione > 1,4-dihydroxy-5,8-bis[2-(1,3-oxazinan-3-yl)ethylamino]anthracene-9,10-dione > 1,4-dihydroxy-5,8-bis[2-(1,3-oxazinan-3-yl)ethylamino]anthracene-9,10-dione > 1,4-bis[2-(1,3-oxazinan-3-yl)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione > 1,4-dihydroxy-5,8-bis[2-(1,3-oxazinan-3-yl)ethylamino]-9,10-anthraquinone > InChI=1S/C26H32N4O6/c31-19-5-6-20(32)24-23(19)25(33)21-17(27-7-11-29-9-1-13-35-15-29)3-4-18(22(21)26(24)34)28-8-12-30-10-2-14-36-16-30/h3-6,27-28,31-32H,1-2,7-16H2 > QBCNHBPVNWMCLW-UHFFFAOYSA-N > 3.5 > 496.23218475 > C26H32N4O6 > 496.6 > C1CN(COC1)CCNC2=C3C(=C(C=C2)NCCN4CCCOC4)C(=O)C5=C(C=CC(=C5C3=O)O)O > C1CN(COC1)CCNC2=C3C(=C(C=C2)NCCN4CCCOC4)C(=O)C5=C(C=CC(=C5C3=O)O)O > 124 > 496.23218475 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 19 20 8 19 23 8 20 24 8 23 31 8 24 32 8 29 30 8 29 33 8 30 34 8 31 32 8 33 35 8 34 36 8 35 36 8 $$$$