66989177 -OEChem-05072422552D 81 84 0 1 0 0 0 0 0999 V2000 13.1901 0.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 2.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -2.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 -2.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.6434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5920 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 3.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3661 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 5 21 2 0 0 0 0 6 35 1 0 0 0 0 6 41 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 21 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 26 2 0 0 0 0 20 53 1 0 0 0 0 21 28 1 0 0 0 0 22 27 2 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 27 64 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 33 1 0 0 0 0 30 68 1 0 0 0 0 31 34 2 0 0 0 0 31 69 1 0 0 0 0 32 36 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 35 2 0 0 0 0 33 72 1 0 0 0 0 34 35 1 0 0 0 0 34 73 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 42 2 0 0 0 0 39 76 1 0 0 0 0 40 42 1 0 0 0 0 40 77 1 0 0 0 0 41 78 1 0 0 0 0 41 79 1 0 0 0 0 41 80 1 0 0 0 0 42 81 1 0 0 0 0 M END > 66989177 > 1 > 930 > 6 > 0 > 13 > AAADcfB+OAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADgzhngY+zrMMHACoA7T3TACCiCA3IiAI2CG+bNgMJnrEtbuGOajmwBnI6cec3/P/oAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > methyl 2-[[7-benzyloxy-1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)indolizin-2-yl]methyl]-2-methyl-butanoate > 2-[[1-(2,2-dimethyl-1-oxopropyl)-3-[(4-methoxyphenyl)-oxomethyl]-7-phenylmethoxy-2-indolizinyl]methyl]-2-methylbutanoic acid methyl ester > methyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)-7-phenylmethoxyindolizin-2-yl]methyl]-2-methylbutanoate > methyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)-7-phenylmethoxyindolizin-2-yl]methyl]-2-methylbutanoate > methyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)carbonyl-7-phenylmethoxy-indolizin-2-yl]methyl]-2-methyl-butanoate > 2-[(7-benzoxy-3-p-anisoyl-1-pivaloyl-indolizin-2-yl)methyl]-2-methyl-butyric acid methyl ester > InChI=1S/C35H39NO6/c1-8-35(5,33(39)41-7)21-27-29(32(38)34(2,3)4)28-20-26(42-22-23-12-10-9-11-13-23)18-19-36(28)30(27)31(37)24-14-16-25(40-6)17-15-24/h9-20H,8,21-22H2,1-7H3 > SWFOYYWYAIHVDV-UHFFFAOYSA-N > 8.1 > 569.27773796 > C35H39NO6 > 569.7 > CCC(C)(CC1=C(N2C=CC(=CC2=C1C(=O)C(C)(C)C)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C(=O)OC > CCC(C)(CC1=C(N2C=CC(=CC2=C1C(=O)C(C)(C)C)OCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C(=O)OC > 83.3 > 569.27773796 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 13 8 11 14 8 14 20 8 20 26 8 22 27 8 26 27 8 28 30 8 28 31 8 30 33 8 31 34 8 33 35 8 34 35 8 36 37 8 36 38 8 37 39 8 38 40 8 39 42 8 40 42 8 7 13 8 7 14 8 7 22 8 8 16 3 $$$$