70150565 -OEChem-05142413482D 77 81 0 1 0 0 0 0 0999 V2000 2.9957 -0.8268 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 4.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 3.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 4.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -4.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 1.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8716 0.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 2.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 1.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -0.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 3.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6259 3.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1382 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 -2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -3.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8918 2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8715 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8715 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4864 0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2034 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0655 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8643 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4914 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8903 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2631 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 23 2 0 0 0 0 5 30 2 0 0 0 0 6 34 1 0 0 0 0 6 67 1 0 0 0 0 7 36 2 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 39 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 28 1 0 0 0 0 12 37 1 0 0 0 0 12 39 1 0 0 0 0 12 68 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 22 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 27 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 29 1 0 0 0 0 21 45 1 0 0 0 0 22 28 2 0 0 0 0 22 31 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 33 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 32 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 31 34 2 0 0 0 0 31 59 1 0 0 0 0 32 35 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 42 77 1 0 0 0 0 M END > 70150565 > 1 > 1230 > 9 > 2 > 8 > AAADcfB7PAgAAAAAAAAAAAAAAAAAAWAAAAA8QIEAAAAAAFix8AAAHhAQCAAADEzhvgZyzvPIFgGoAyXyXAKCgCAhIiAImKH+bNkLZvbC8befcAhm5hHa+QewwPAOAEABAAACAAAAgAIAAAQAAAAAAAAAAA== > (19-ethyl-7-hydroxy-14,18-dioxo-10-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl) 2-(tert-butoxycarbonylamino)acetate > 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (19-ethyl-7-hydroxy-14,18-dioxo-10-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]heneicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl) ester > (19-ethyl-7-hydroxy-14,18-dioxo-10-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate > (19-ethyl-7-hydroxy-14,18-dioxo-10-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate > [19-ethyl-7-oxidanyl-14,18-bis(oxidanylidene)-10-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate > 2-(tert-butoxycarbonylamino)acetic acid (19-ethyl-7-hydroxy-14,18-diketo-10-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]heneicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl) ester > InChI=1S/C30H35N3O8Si/c1-8-30(40-23(35)13-31-28(38)41-29(2,3)4)20-12-22-24-18(14-33(22)26(36)19(20)15-39-27(30)37)25(42(5,6)7)17-11-16(34)9-10-21(17)32-24/h9-12,34H,8,13-15H2,1-7H3,(H,31,38) > HZYWHVQSRPAXSA-UHFFFAOYSA-N > 593.21934162 > C30H35N3O8Si > 593.7 > CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C5=C(C=CC(=C5)O)N=C4C3=C2)[Si](C)(C)C)OC(=O)CNC(=O)OC(C)(C)C > CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C5=C(C=CC(=C5)O)N=C4C3=C2)[Si](C)(C)C)OC(=O)CNC(=O)OC(C)(C)C > 144 > 593.21934162 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 8 10 23 8 11 17 8 11 28 8 13 14 8 13 17 8 14 22 8 16 21 8 18 20 8 18 21 8 19 27 3 20 23 8 22 28 8 22 31 8 28 32 8 31 34 8 32 35 8 34 35 8 $$$$