46903291 -OEChem-05102416582D 78 82 0 1 0 0 0 0 0999 V2000 10.8991 5.0990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 1.4035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -0.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -1.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -4.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2922 1.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -2.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 0.4796 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0363 -3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -1.2819 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6115 -0.5748 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0598 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -3.7138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2846 -1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -3.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -4.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -4.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -4.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1423 3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5249 4.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 4.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 -3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 -0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0863 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 -5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -5.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -5.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 4.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 25 1 0 0 0 0 5 74 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 1 0 0 0 11 43 1 0 0 0 0 12 14 1 1 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 1 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 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 23 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 23 1 0 0 0 0 21 29 2 0 0 0 0 22 24 1 0 0 0 0 22 30 2 0 0 0 0 23 31 2 0 0 0 0 24 32 2 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 34 1 0 0 0 0 29 66 1 0 0 0 0 30 35 1 0 0 0 0 30 67 1 0 0 0 0 31 36 1 0 0 0 0 31 68 1 0 0 0 0 32 37 1 0 0 0 0 32 69 1 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 34 36 2 0 0 0 0 34 70 1 0 0 0 0 35 37 2 0 0 0 0 35 71 1 0 0 0 0 36 72 1 0 0 0 0 37 73 1 0 0 0 0 38 40 1 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 42 2 0 0 0 0 40 77 1 0 0 0 0 41 42 1 0 0 0 0 41 78 1 0 0 0 0 M END > 46903291 > 1 > 1020 > 6 > 1 > 6 > AAADcfB/OABEAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgYASAAADT7h3iYywfMMFgKoAyVyVHDCgDAnByAI2Dm4btgKdvLBt7mXcQhmxgHY6QeY2fOegAIAAAASAAAABAAAACQAAAAAAAAAAA== > 4-chloro-N-[[(10R,11S)-13-[(1R)-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-benzenesulfonamide > 4-chloro-N-[[(10R,11S)-13-[(2R)-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-methylbenzenesulfonamide > 4-chloro-N-[[(10R,11S)-13-[(2R)-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-methylbenzenesulfonamide > 4-chloro-N-[[(10R,11S)-13-[(2R)-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-methylbenzenesulfonamide > 4-chloranyl-N-[[(10R,11S)-11,16-dimethyl-14-oxidanylidene-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-10-yl]methyl]-N-methyl-benzenesulfonamide > 4-chloro-N-[[(10R,11S)-13-[(1R)-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-benzenesulfonamide > InChI=1S/C32H36ClN3O5S/c1-21-17-36(22(2)19-37)32(38)31-30(27-11-7-8-12-28(27)35(31)4)26-10-6-5-9-23(26)20-41-29(21)18-34(3)42(39,40)25-15-13-24(33)14-16-25/h5-16,21-22,29,37H,17-20H2,1-4H3/t21-,22+,29-/m0/s1 > VJARKWPJXPJMID-KERYWQKISA-N > 4.9 > 609.2064201 > C32H36ClN3O5S > 610.2 > CC1CN(C(=O)C2=C(C3=CC=CC=C3COC1CN(C)S(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5N2C)C(C)CO > C[C@H]1CN(C(=O)C2=C(C3=CC=CC=C3CO[C@H]1CN(C)S(=O)(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5N2C)[C@H](C)CO > 101 > 609.2064201 > 0 > 42 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 10 24 8 11 16 5 12 14 5 15 26 5 17 19 8 19 22 8 21 23 8 21 29 8 22 24 8 22 30 8 23 31 8 24 32 8 29 34 8 30 35 8 31 36 8 32 37 8 33 38 8 33 39 8 34 36 8 35 37 8 38 40 8 39 41 8 40 42 8 41 42 8 $$$$