60193843 -OEChem-04252423492D 82 86 0 1 0 0 0 0 0999 V2000 6.6115 0.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -4.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 4.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -2.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 1.2077 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0363 -3.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -0.5538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6115 0.1533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0598 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -2.9857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2846 -0.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -3.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -4.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7339 3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 4.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 -4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -4.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 -4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7313 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3374 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 4.9856 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 38 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 1 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 6 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 2 0 0 0 0 31 37 1 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 1 0 0 0 0 36 76 1 0 0 0 0 37 39 2 0 0 0 0 37 77 1 0 0 0 0 38 40 2 0 0 0 0 39 40 1 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 > 60193843 > 1 > 843 > 5 > 1 > 7 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgAACAAADTzhngYyxvMMFgCoAyVyVACCiCAnIiAI2CG+bNgOdvLEtbuXcShmxhHY6Qe42fOegAABAAASAAAAAAIAACQAAAAAAAAAAA== > (10S,11S)-13-[(1S)-2-hydroxy-1-methyl-ethyl]-10-[[(3-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,11S)-13-[(2S)-1-hydroxypropan-2-yl]-10-[[(3-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,11S)-13-[(2S)-1-hydroxypropan-2-yl]-10-[[(3-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,11S)-13-[(2S)-1-hydroxypropan-2-yl]-10-[[(3-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,11S)-10-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-11,16-dimethyl-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-14-one > (10S,11S)-13-[(1S)-2-hydroxy-1-methyl-ethyl]-10-[[m-anisyl(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 > InChI=1S/C34H41N3O4/c1-23-18-37(24(2)21-38)34(39)33-32(29-15-8-9-16-30(29)36(33)4)28-14-7-6-12-26(28)22-41-31(23)20-35(3)19-25-11-10-13-27(17-25)40-5/h6-17,23-24,31,38H,18-22H2,1-5H3/t23-,24-,31+/m0/s1 > DIYZUOHLOSFTTI-ISTJGCCRSA-N > 5 > 555.30970680 > C34H41N3O4 > 555.7 > CC1CN(C(=O)C2=C(C3=CC=CC=C3COC1CN(C)CC4=CC(=CC=C4)OC)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=C4)OC)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 6 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 5 9 11 6 $$$$