60190264 -OEChem-04262423042D 82 86 0 1 0 0 0 0 0999 V2000 6.6115 -0.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -4.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 3.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -2.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 0.9415 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0363 -3.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -0.8200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6115 -0.1129 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0598 -1.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -3.2518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2846 -0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -3.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -3.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -4.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -0.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -4.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 1.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 2.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7339 3.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 4.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 -2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -3.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 -2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -4.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 -4.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 -0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -4.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 -4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7313 0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3374 0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 75 1 0 0 0 0 4 36 1 0 0 0 0 4 41 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 6 0 0 0 8 42 1 0 0 0 0 9 11 1 6 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 1 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 20 1 0 0 0 0 18 27 2 0 0 0 0 19 21 1 0 0 0 0 19 28 2 0 0 0 0 20 29 2 0 0 0 0 21 30 2 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 31 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 32 1 0 0 0 0 27 67 1 0 0 0 0 28 33 1 0 0 0 0 28 68 1 0 0 0 0 29 34 1 0 0 0 0 29 69 1 0 0 0 0 30 35 1 0 0 0 0 30 70 1 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 34 2 0 0 0 0 32 71 1 0 0 0 0 33 35 2 0 0 0 0 33 72 1 0 0 0 0 34 73 1 0 0 0 0 35 74 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 37 76 1 0 0 0 0 38 40 1 0 0 0 0 38 77 1 0 0 0 0 39 40 2 0 0 0 0 39 78 1 0 0 0 0 40 79 1 0 0 0 0 41 80 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 M END > 60190264 > 1 > 843 > 5 > 1 > 7 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgAACAAADTzhngYyxvMMFgCoAyVyVACCiCAnIiAI2CG+bNgOdvLEtbuXcShmxhHY6QeY2fOegAAAAAAaAAAAAAAAADQAAAAAAAAAAA== > (10S,11R)-13-[(1R)-2-hydroxy-1-methyl-ethyl]-10-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-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-14-one > (10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-10-[[(2-methoxyphenyl)methyl-methylamino]methyl]-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-14-one > (10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-10-[[(2-methoxyphenyl)methyl-methylamino]methyl]-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-14-one > (10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-10-[[(2-methoxyphenyl)methyl-methylamino]methyl]-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-14-one > (10S,11R)-10-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-11,16-dimethyl-13-[(2R)-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-14-one > (10S,11R)-13-[(1R)-2-hydroxy-1-methyl-ethyl]-11,16-dimethyl-10-[[methyl(o-anisyl)amino]methyl]-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-14-one > InChI=1S/C34H41N3O4/c1-23-18-37(24(2)21-38)34(39)33-32(28-15-9-10-16-29(28)36(33)4)27-14-8-6-13-26(27)22-41-31(23)20-35(3)19-25-12-7-11-17-30(25)40-5/h6-17,23-24,31,38H,18-22H2,1-5H3/t23-,24-,31-/m1/s1 > PXTAJCBIEWVLMA-OVMXQCPESA-N > 5 > 555.30970680 > C34H41N3O4 > 555.7 > CC1CN(C(=O)C2=C(C3=CC=CC=C3COC1CN(C)CC4=CC=CC=C4OC)C5=CC=CC=C5N2C)C(C)CO > C[C@@H]1CN(C(=O)C2=C(C3=CC=CC=C3CO[C@@H]1CN(C)CC4=CC=CC=C4OC)C5=CC=CC=C5N2C)[C@H](C)CO > 67.2 > 555.30970680 > 0 > 41 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 23 5 14 16 8 16 19 8 18 20 8 18 27 8 19 21 8 19 28 8 20 29 8 21 30 8 27 32 8 28 33 8 29 34 8 30 35 8 31 36 8 31 37 8 32 34 8 33 35 8 36 38 8 37 39 8 38 40 8 39 40 8 7 14 8 7 21 8 8 13 6 9 11 6 $$$$