56835304 -OEChem-04232411352D 82 87 0 1 0 0 0 0 0999 V2000 6.6115 -0.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -1.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -4.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 2.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0528 3.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 5.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -2.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -3.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 0.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -1.2941 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6115 -0.5870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0598 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -3.7260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9942 0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2846 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -4.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -4.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -4.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -0.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7339 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 4.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 4.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 4.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 -1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 -0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -5.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7372 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1113 2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 4.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1391 5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 25 1 0 0 0 0 3 76 1 0 0 0 0 4 33 2 0 0 0 0 5 41 1 0 0 0 0 5 44 1 0 0 0 0 6 42 1 0 0 0 0 6 44 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 33 1 0 0 0 0 10 38 1 0 0 0 0 10 77 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 6 0 0 0 11 45 1 0 0 0 0 12 15 1 1 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 6 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 23 1 0 0 0 0 21 28 2 0 0 0 0 22 24 1 0 0 0 0 22 29 2 0 0 0 0 23 30 2 0 0 0 0 24 31 2 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 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 34 1 0 0 0 0 28 65 1 0 0 0 0 29 35 1 0 0 0 0 29 66 1 0 0 0 0 30 36 1 0 0 0 0 30 67 1 0 0 0 0 31 37 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 34 36 2 0 0 0 0 34 72 1 0 0 0 0 35 37 2 0 0 0 0 35 74 1 0 0 0 0 36 73 1 0 0 0 0 37 75 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 78 1 0 0 0 0 40 43 2 0 0 0 0 40 79 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 80 1 0 0 0 0 44 81 1 0 0 0 0 44 82 1 0 0 0 0 M END > 56835304 > 1 > 1000 > 6 > 2 > 5 > AAADcfB/uAAAAAAAAAAAAAAAAAAAAWJAAAAwYMAAAAAAAFgB9AAAHgAQCAAADTzhngczzvPMFgCoAyVyVACCiCAnIiAI2CG+7NifdvLEtbu3cSpu1hve6Se42fOegEAAAgASQAAAgAAEACSAAAAAAAAAAA== > 3-(1,3-benzodioxol-5-yl)-1-[[(10R,11R)-13-[(1S)-2-hydroxy-1-methyl-ethyl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-urea > 3-(1,3-benzodioxol-5-yl)-1-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methylurea > 3-(1,3-benzodioxol-5-yl)-1-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methylurea > 3-(1,3-benzodioxol-5-yl)-1-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methylurea > 3-(1,3-benzodioxol-5-yl)-1-[[(10R,11R)-11,16-dimethyl-14-oxidanylidene-13-[(2S)-1-oxidanylpropan-2-yl]-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-urea > 3-(1,3-benzodioxol-5-yl)-1-[[(10R,11R)-13-[(1S)-2-hydroxy-1-methyl-ethyl]-14-keto-11,16-dimethyl-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-1-methyl-urea > InChI=1S/C34H38N4O6/c1-21-16-38(22(2)18-39)33(40)32-31(26-11-7-8-12-27(26)37(32)4)25-10-6-5-9-23(25)19-42-30(21)17-36(3)34(41)35-24-13-14-28-29(15-24)44-20-43-28/h5-15,21-22,30,39H,16-20H2,1-4H3,(H,35,41)/t21-,22+,30+/m1/s1 > KFLLAZWDLYDTFJ-DGIFUFQNSA-N > 4.2 > 598.27913494 > C34H38N4O6 > 598.7 > CC1CN(C(=O)C2=C(C3=CC=CC=C3COC1CN(C)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6N2C)C(C)CO > C[C@@H]1CN(C(=O)C2=C(C3=CC=CC=C3CO[C@H]1CN(C)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6N2C)[C@@H](C)CO > 106 > 598.27913494 > 0 > 44 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 6 12 15 5 14 26 6 17 19 8 19 21 8 21 23 8 21 28 8 22 24 8 22 29 8 23 30 8 24 31 8 28 34 8 29 35 8 30 36 8 31 37 8 34 36 8 35 37 8 38 39 8 38 40 8 39 41 8 40 43 8 41 42 8 42 43 8 8 17 8 8 23 8 $$$$