66989342 -OEChem-05092423322D 80 83 0 0 0 0 0 0 0999 V2000 10.2976 2.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 0.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 2.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8974 -3.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 3.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 3.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 -1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3661 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8613 -2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 -4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 -3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 19 2 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 5 25 2 0 0 0 0 6 33 1 0 0 0 0 6 38 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 36 1 0 0 0 0 8 39 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 26 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 27 2 0 0 0 0 24 61 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 33 1 0 0 0 0 29 63 1 0 0 0 0 30 34 2 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 36 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 36 37 2 0 0 0 0 37 40 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 40 41 2 0 0 0 0 40 76 1 0 0 0 0 41 77 1 0 0 0 0 42 78 1 0 0 0 0 42 79 1 0 0 0 0 42 80 1 0 0 0 0 M END > 66989342 > 1 > 960 > 7 > 0 > 12 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAFgB/AAAHgAAAAAADgzhngY+zrMMHACoA7T3TASCiCA3IiAI2CG+bNgOJvrEtbuHOajmwBnY6cee3/P/gAABAAAAAAAAAAIAAAAAAAAAAAAAAA== > methyl 3-[1-(2,2-dimethylpropanoyl)-3-(3-methoxybenzoyl)-7-[(6-methyl-2-pyridyl)methoxy]indolizin-2-yl]-2,2-dimethyl-propanoate > 3-[1-(2,2-dimethyl-1-oxopropyl)-3-[(3-methoxyphenyl)-oxomethyl]-7-[(6-methyl-2-pyridinyl)methoxy]-2-indolizinyl]-2,2-dimethylpropanoic acid methyl ester > methyl 3-[1-(2,2-dimethylpropanoyl)-3-(3-methoxybenzoyl)-7-[(6-methylpyridin-2-yl)methoxy]indolizin-2-yl]-2,2-dimethylpropanoate > methyl 3-[1-(2,2-dimethylpropanoyl)-3-(3-methoxybenzoyl)-7-[(6-methylpyridin-2-yl)methoxy]indolizin-2-yl]-2,2-dimethylpropanoate > methyl 3-[1-(2,2-dimethylpropanoyl)-3-(3-methoxyphenyl)carbonyl-7-[(6-methylpyridin-2-yl)methoxy]indolizin-2-yl]-2,2-dimethyl-propanoate > 3-[3-m-anisoyl-7-[(6-methyl-2-pyridyl)methoxy]-1-pivaloyl-indolizin-2-yl]-2,2-dimethyl-propionic acid methyl ester > InChI=1S/C34H38N2O6/c1-21-11-9-13-23(35-21)20-42-25-15-16-36-27(18-25)28(31(38)33(2,3)4)26(19-34(5,6)32(39)41-8)29(36)30(37)22-12-10-14-24(17-22)40-7/h9-18H,19-20H2,1-8H3 > ULUHUJOKNXZBIH-UHFFFAOYSA-N > 7.1 > 570.27298694 > C34H38N2O6 > 570.7 > CC1=NC(=CC=C1)COC2=CC3=C(C(=C(N3C=C2)C(=O)C4=CC(=CC=C4)OC)CC(C)(C)C(=O)OC)C(=O)C(C)(C)C > CC1=NC(=CC=C1)COC2=CC3=C(C(=C(N3C=C2)C(=O)C4=CC(=CC=C4)OC)CC(C)(C)C(=O)OC)C(=O)C(C)(C)C > 96.2 > 570.27298694 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 13 8 12 15 8 15 20 8 20 26 8 24 27 8 26 27 8 28 29 8 28 30 8 29 33 8 30 34 8 33 35 8 34 35 8 36 37 8 37 40 8 39 41 8 40 41 8 7 13 8 7 15 8 7 24 8 8 36 8 8 39 8 $$$$