66988893 -OEChem-05132400312D 84 87 0 1 0 0 0 0 0999 V2000 12.8624 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 2.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5356 2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -2.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 -2.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 0.9320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5920 0.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9405 0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8776 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 3.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 3.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7066 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 -3.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1461 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3108 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9938 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4155 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6305 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4673 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4915 3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1815 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9801 1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 2.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 27 1 0 0 0 0 4 33 1 0 0 0 0 5 21 2 0 0 0 0 6 36 1 0 0 0 0 6 42 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 20 27 2 0 0 0 0 20 53 1 0 0 0 0 21 29 1 0 0 0 0 22 28 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 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 28 67 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 31 34 1 0 0 0 0 31 71 1 0 0 0 0 32 35 2 0 0 0 0 32 72 1 0 0 0 0 33 37 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 34 36 2 0 0 0 0 34 75 1 0 0 0 0 35 36 1 0 0 0 0 35 76 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 77 1 0 0 0 0 39 41 2 0 0 0 0 39 78 1 0 0 0 0 40 43 2 0 0 0 0 40 79 1 0 0 0 0 41 43 1 0 0 0 0 41 80 1 0 0 0 0 42 81 1 0 0 0 0 42 82 1 0 0 0 0 42 83 1 0 0 0 0 43 84 1 0 0 0 0 M END > 66988893 > 1 > 946 > 6 > 0 > 14 > AAADcfB+OAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADgzhngY+zrMMHACoA7T3TACCiCA3IiAI2CG+bNgMJnrEtbuGOajmwBnI6cec3/P/oAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > methyl 2-[[7-benzyloxy-1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)indolizin-2-yl]methyl]-2-methyl-pentanoate > 2-[[1-(2,2-dimethyl-1-oxopropyl)-3-[(4-methoxyphenyl)-oxomethyl]-7-phenylmethoxy-2-indolizinyl]methyl]-2-methylpentanoic acid methyl ester > methyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)-7-phenylmethoxyindolizin-2-yl]methyl]-2-methylpentanoate > methyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)-7-phenylmethoxyindolizin-2-yl]methyl]-2-methylpentanoate > methyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)carbonyl-7-phenylmethoxy-indolizin-2-yl]methyl]-2-methyl-pentanoate > 2-[(7-benzoxy-3-p-anisoyl-1-pivaloyl-indolizin-2-yl)methyl]-2-methyl-valeric acid methyl ester > InChI=1S/C36H41NO6/c1-8-19-36(5,34(40)42-7)22-28-30(33(39)35(2,3)4)29-21-27(43-23-24-12-10-9-11-13-24)18-20-37(29)31(28)32(38)25-14-16-26(41-6)17-15-25/h9-18,20-21H,8,19,22-23H2,1-7H3 > QNNKTPMQQPTWCR-UHFFFAOYSA-N > 8.6 > 583.29338803 > C36H41NO6 > 583.7 > CCCC(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 > CCCC(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 > 583.29338803 > 0 > 43 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 13 8 12 15 8 15 20 8 20 27 8 22 28 8 27 28 8 29 31 8 29 32 8 31 34 8 32 35 8 34 36 8 35 36 8 37 38 8 37 39 8 38 40 8 39 41 8 40 43 8 41 43 8 7 13 8 7 15 8 7 22 8 8 14 3 $$$$