72674798 -OEChem-04192412122D 78 82 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 10.3598 1.9307 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 3 0 0 0 0 0 0 0 0 0 7.6115 -0.1781 0.0000 C 0 0 3 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 7.4526 -3.3171 0.0000 C 0 0 3 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 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 3.6425 -2.7112 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 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 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 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 2.0000 -3.4216 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 3.4614 0.5043 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 11.7339 2.9851 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 12.1166 3.9090 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 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 6.8537 -3.1566 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 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 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 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 1.3836 -3.3549 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 2.9233 0.8122 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 12.1113 2.4932 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 12.7313 3.9899 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 11.7451 5.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 73 1 0 0 0 0 4 31 1 0 0 0 0 4 36 1 0 0 0 0 5 31 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 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 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 26 2 0 0 0 0 19 22 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 22 1 0 0 0 0 20 27 2 0 0 0 0 21 28 2 0 0 0 0 22 29 2 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 32 1 0 0 0 0 26 62 1 0 0 0 0 27 34 1 0 0 0 0 27 63 1 0 0 0 0 28 33 1 0 0 0 0 28 64 1 0 0 0 0 29 35 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 32 33 2 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 34 35 2 0 0 0 0 34 71 1 0 0 0 0 35 72 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 74 1 0 0 0 0 38 40 2 0 0 0 0 38 75 1 0 0 0 0 39 41 2 0 0 0 0 39 76 1 0 0 0 0 40 41 1 0 0 0 0 40 77 1 0 0 0 0 41 78 1 0 0 0 0 M END > 72674798 > 1 > 881 > 5 > 1 > 6 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgAACAAADTzhngYyzvMMFgCoAyVyXACCiCAnIiAI2CG+bNgOdvLEtbufcyhmxhHY6QeY2fOegAAAAAASAAAAAAAAACQAAAAAAAAAAA== > phenyl N-[[13-(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-carbamate > N-[[13-(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-methylcarbamic acid phenyl ester > phenyl N-[[13-(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-methylcarbamate > phenyl N-[[13-(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-methylcarbamate > phenyl N-[[11,16-dimethyl-14-oxidanylidene-13-(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-carbamate > N-[[13-(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-carbamic acid phenyl ester > InChI=1S/C33H37N3O5/c1-22-18-36(23(2)20-37)32(38)31-30(27-16-10-11-17-28(27)35(31)4)26-15-9-8-12-24(26)21-40-29(22)19-34(3)33(39)41-25-13-6-5-7-14-25/h5-17,22-23,29,37H,18-21H2,1-4H3 > VZQQNANUZHYWQW-UHFFFAOYSA-N > 4.9 > 555.27332129 > C33H37N3O5 > 555.7 > CC1CN(C(=O)C2=C(C3=CC=CC=C3COC1CN(C)C(=O)OC4=CC=CC=C4)C5=CC=CC=C5N2C)C(C)CO > CC1CN(C(=O)C2=C(C3=CC=CC=C3COC1CN(C)C(=O)OC4=CC=CC=C4)C5=CC=CC=C5N2C)C(C)CO > 84.2 > 555.27332129 > 0 > 41 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 3 12 24 3 15 17 8 17 18 8 18 21 8 18 26 8 20 22 8 20 27 8 21 28 8 22 29 8 26 32 8 27 34 8 28 33 8 29 35 8 32 33 8 34 35 8 36 37 8 36 38 8 37 39 8 38 40 8 39 41 8 40 41 8 7 15 8 7 21 8 9 14 3 $$$$