70150563 -OEChem-04242411162D 77 81 0 1 0 0 0 0 0999 V2000 2.8718 4.3937 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 4.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 2.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 2.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 4.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 1.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -4.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 0.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 1.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 1.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 -0.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 1.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 3.9037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7596 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5356 2.8691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6256 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 3.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1251 -1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 -1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 1.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0052 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 4.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 5.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -5.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6251 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6136 -0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0239 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 20 2 0 0 0 0 6 31 2 0 0 0 0 7 36 1 0 0 0 0 7 68 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 38 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 2 0 0 0 0 12 33 1 0 0 0 0 12 38 1 0 0 0 0 12 67 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 44 1 0 0 0 0 21 28 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 36 2 0 0 0 0 34 64 1 0 0 0 0 35 37 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 37 66 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 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 > 70150563 > 1 > 1230 > 9 > 2 > 8 > AAADcfB7PAgAAAAAAAAAAAAAAAAAAWAAAAA8QIEAAAAAAFix8AAAHhAQCAAADEzhvgZyzvPIFgGoAyXyXAKCgCAhIiAImKH+bNkLZvbC8befcAhm5hHa+QewwPAOAEABAAACAAAAgAIAAAQAAAAAAAAAAA== > (19-ethyl-7-hydroxy-14,18-dioxo-16-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(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-16-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]heneicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-19-yl) ester > (19-ethyl-7-hydroxy-14,18-dioxo-16-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-19-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate > (19-ethyl-7-hydroxy-14,18-dioxo-16-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-19-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate > [19-ethyl-7-oxidanyl-14,18-bis(oxidanylidene)-16-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-19-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate > 2-(tert-butoxycarbonylamino)acetic acid (19-ethyl-7-hydroxy-14,18-diketo-16-trimethylsilyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]heneicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-19-yl) ester > InChI=1S/C30H35N3O8Si/c1-8-30(40-22(35)14-31-28(38)41-29(2,3)4)19-13-21-24-17(11-16-12-18(34)9-10-20(16)32-24)15-33(21)25(36)23(19)26(39-27(30)37)42(5,6)7/h9-13,26,34H,8,14-15H2,1-7H3,(H,31,38) > QPXVSUVLFONRAY-UHFFFAOYSA-N > 593.21934162 > C30H35N3O8Si > 593.7 > CCC1(C2=C(C(OC1=O)[Si](C)(C)C)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)O)OC(=O)CNC(=O)OC(C)(C)C > CCC1(C2=C(C(OC1=O)[Si](C)(C)C)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)O)OC(=O)CNC(=O)OC(C)(C)C > 144 > 593.21934162 > 0 > 42 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 1 3 10 17 8 10 18 8 11 26 8 11 32 8 14 16 8 14 17 8 15 21 3 16 19 8 18 19 8 26 27 8 27 29 8 29 30 8 30 32 8 30 34 8 32 35 8 34 36 8 35 37 8 36 37 8 $$$$