56835484 -OEChem-05152403192D 80 84 0 1 0 0 0 0 0999 V2000 6.6115 -0.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -1.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -4.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -3.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 0.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -0.8852 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6115 -0.1781 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0598 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -3.3171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2846 -0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -3.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -4.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 2.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 3.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7339 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 4.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 -0.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 -2.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 -4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 0.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3327 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 -4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1113 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 3.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7451 5.2751 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 28 2 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 14 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 21 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 25 2 0 0 0 0 19 21 1 0 0 0 0 19 26 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 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 31 1 0 0 0 0 25 62 1 0 0 0 0 26 32 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 34 1 0 0 0 0 29 33 1 0 0 0 0 29 67 1 0 0 0 0 30 35 1 0 0 0 0 30 68 1 0 0 0 0 31 33 2 0 0 0 0 31 69 1 0 0 0 0 32 35 2 0 0 0 0 32 70 1 0 0 0 0 33 71 1 0 0 0 0 34 36 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 35 74 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 76 1 0 0 0 0 38 40 2 0 0 0 0 38 77 1 0 0 0 0 39 41 2 0 0 0 0 39 78 1 0 0 0 0 40 41 1 0 0 0 0 40 79 1 0 0 0 0 41 80 1 0 0 0 0 M END > 56835484 > 1 > 878 > 4 > 1 > 6 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgAACAAADTzhngYywPMMFgCoAyVyVACCgCAnAiAI2CG4bNgKdvLAtbmXcQhmxgHY6QeY2fOegAAAAAASAAAAAAAAACQAAAAAAAAAAA== > N-[[(10S,11S)-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]-N-methyl-2-phenyl-acetamide > N-[[(10S,11S)-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]-N-methyl-2-phenylacetamide > N-[[(10S,11S)-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]-N-methyl-2-phenylacetamide > N-[[(10S,11S)-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]-N-methyl-2-phenylacetamide > N-[[(10S,11S)-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]-N-methyl-2-phenyl-ethanamide > N-[[(10S,11S)-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]-N-methyl-2-phenyl-acetamide > InChI=1S/C34H39N3O4/c1-23-19-37(24(2)21-38)34(40)33-32(28-16-10-11-17-29(28)36(33)4)27-15-9-8-14-26(27)22-41-30(23)20-35(3)31(39)18-25-12-6-5-7-13-25/h5-17,23-24,30,38H,18-22H2,1-4H3/t23-,24-,30+/m0/s1 > BENJSVFNXVDSQO-FOUYOVOOSA-N > 4.5 > 553.29405673 > C34H39N3O4 > 553.7 > CC1CN(C(=O)C2=C(C3=CC=CC=C3COC1CN(C)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5N2C)C(C)CO > C[C@H]1CN(C(=O)C2=C(C3=CC=CC=C3CO[C@@H]1CN(C)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5N2C)[C@@H](C)CO > 75 > 553.29405673 > 0 > 41 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 23 6 14 16 8 16 18 8 18 20 8 18 25 8 19 21 8 19 26 8 20 29 8 21 30 8 25 31 8 26 32 8 29 33 8 30 35 8 31 33 8 32 35 8 36 37 8 36 38 8 37 39 8 38 40 8 39 41 8 40 41 8 6 14 8 6 20 8 8 13 5 9 11 6 $$$$