66989230 -OEChem-05062403512D 84 87 0 1 0 0 0 0 0999 V2000 10.2976 2.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0638 1.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 -0.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -2.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 -2.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3581 0.7805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6512 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9504 2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 3.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 3.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7768 3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0035 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7695 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8744 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6018 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5331 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3874 3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 -0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6935 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4784 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 -3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1681 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2445 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 -3.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 35 1 0 0 0 0 6 43 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 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 46 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 25 2 0 0 0 0 17 49 1 0 0 0 0 18 27 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 26 2 0 0 0 0 22 61 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 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 66 1 0 0 0 0 30 34 2 0 0 0 0 30 67 1 0 0 0 0 31 36 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 37 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 74 1 0 0 0 0 36 75 1 0 0 0 0 36 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 42 2 0 0 0 0 40 79 1 0 0 0 0 41 42 1 0 0 0 0 41 80 1 0 0 0 0 42 81 1 0 0 0 0 43 82 1 0 0 0 0 43 83 1 0 0 0 0 43 84 1 0 0 0 0 M END > 66989230 > 1 > 915 > 6 > 0 > 15 > AAADcfB+OAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADwzhngY+zrMMHACoA7T3TACCiCA3IiAI2CG+bNgMJnrEtbuGOajmwBnI6cec3/P/oAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > ethyl 2-[[7-benzyloxy-1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)indolizin-2-yl]methyl]pentanoate > 2-[[1-(2,2-dimethyl-1-oxopropyl)-3-[(4-methoxyphenyl)-oxomethyl]-7-phenylmethoxy-2-indolizinyl]methyl]pentanoic acid ethyl ester > ethyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)-7-phenylmethoxyindolizin-2-yl]methyl]pentanoate > ethyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxybenzoyl)-7-phenylmethoxyindolizin-2-yl]methyl]pentanoate > ethyl 2-[[1-(2,2-dimethylpropanoyl)-3-(4-methoxyphenyl)carbonyl-7-phenylmethoxy-indolizin-2-yl]methyl]pentanoate > 2-[(7-benzoxy-3-p-anisoyl-1-pivaloyl-indolizin-2-yl)methyl]valeric acid ethyl ester > InChI=1S/C36H41NO6/c1-7-12-26(35(40)42-8-2)21-29-31(34(39)36(3,4)5)30-22-28(43-23-24-13-10-9-11-14-24)19-20-37(30)32(29)33(38)25-15-17-27(41-6)18-16-25/h9-11,13-20,22,26H,7-8,12,21,23H2,1-6H3 > TZDDSQYADMZLPV-UHFFFAOYSA-N > 8.6 > 583.29338803 > C36H41NO6 > 583.7 > CCCC(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)OCC > CCCC(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)OCC > 83.3 > 583.29338803 > 0 > 43 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 16 3 14 17 8 17 25 8 22 26 8 25 26 8 28 29 8 28 30 8 29 33 8 30 34 8 33 35 8 34 35 8 37 38 8 37 39 8 38 40 8 39 41 8 40 42 8 41 42 8 7 13 8 7 14 8 7 22 8 8 10 8 8 13 8 $$$$