67217650 -OEChem-03282407472D 84 87 0 1 0 0 0 0 0999 V2000 15.1901 2.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 3.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -2.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8312 -2.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 1.3323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1901 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4221 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2882 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6901 3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2063 -2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5635 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8527 -1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1418 -3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7727 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1576 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0236 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9782 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8251 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5982 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2270 2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0001 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1531 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7922 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 -3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9561 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5525 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3344 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7311 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 15 2 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 36 1 0 0 0 0 6 43 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 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 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 24 1 0 0 0 0 14 22 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 53 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 25 2 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 24 29 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 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 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 > 67217650 > 1 > 936 > 6 > 0 > 15 > AAADcfB+OAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB9AAAHgAAAAAADgzhngY+zrMMHACoA7T3TACCiCA3IiAI2CG+bNgMJvbEtbuGMShk4BHI6Yec3ePfIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > methyl 2-[[7-(3-benzyloxy-2,2-dimethyl-propanoyl)-3-(4-methoxybenzoyl)indolizin-2-yl]methyl]-2-methyl-pentanoate > 2-[[7-(2,2-dimethyl-1-oxo-3-phenylmethoxypropyl)-3-[(4-methoxyphenyl)-oxomethyl]-2-indolizinyl]methyl]-2-methylpentanoic acid methyl ester > methyl 2-[[7-(2,2-dimethyl-3-phenylmethoxypropanoyl)-3-(4-methoxybenzoyl)indolizin-2-yl]methyl]-2-methylpentanoate > methyl 2-[[7-(2,2-dimethyl-3-phenylmethoxypropanoyl)-3-(4-methoxybenzoyl)indolizin-2-yl]methyl]-2-methylpentanoate > methyl 2-[[7-(2,2-dimethyl-3-phenylmethoxy-propanoyl)-3-(4-methoxyphenyl)carbonyl-indolizin-2-yl]methyl]-2-methyl-pentanoate > 2-[[7-(3-benzoxy-2,2-dimethyl-propanoyl)-3-p-anisoyl-indolizin-2-yl]methyl]-2-methyl-valeric acid methyl ester > InChI=1S/C36H41NO6/c1-7-18-36(4,34(40)42-6)22-28-21-29-20-27(33(39)35(2,3)24-43-23-25-11-9-8-10-12-25)17-19-37(29)31(28)32(38)26-13-15-30(41-5)16-14-26/h8-17,19-21H,7,18,22-24H2,1-6H3 > XURKINJAZACZKI-UHFFFAOYSA-N > 8 > 583.29338803 > C36H41NO6 > 583.7 > CCCC(C)(CC1=C(N2C=CC(=CC2=C1)C(=O)C(C)(C)COCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C(=O)OC > CCCC(C)(CC1=C(N2C=CC(=CC2=C1)C(=O)C(C)(C)COCC3=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 > 11 13 8 11 17 8 16 17 8 16 19 8 19 20 8 20 25 8 21 25 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 42 8 41 42 8 7 13 8 7 16 8 7 21 8 8 12 3 $$$$