70287334 -OEChem-04162400482D 92 96 0 0 0 0 0 0 0999 V2000 5.6103 -1.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 6.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 4.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 4.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 5.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 -5.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -5.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 -5.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -4.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -6.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -6.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 -4.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -1.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 5.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -2.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 -5.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5743 -5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 6.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 5.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -5.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1746 -5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 -6.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -6.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -7.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -7.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 -6.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 -6.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -6.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -7.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8962 -5.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 -4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 -4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 -4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 -3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 -3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 6.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 34 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 14 2 0 0 0 0 4 43 1 0 0 0 0 4 92 1 0 0 0 0 5 43 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 50 1 0 0 0 0 12 17 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 22 2 0 0 0 0 13 53 1 0 0 0 0 14 19 1 0 0 0 0 15 23 2 0 0 0 0 15 54 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 55 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 56 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 25 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 26 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 63 1 0 0 0 0 23 64 1 0 0 0 0 24 27 1 0 0 0 0 25 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 26 39 1 0 0 0 0 27 44 2 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 68 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 30 34 1 0 0 0 0 30 41 2 0 0 0 0 30 42 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 32 74 1 0 0 0 0 32 75 1 0 0 0 0 32 76 1 0 0 0 0 33 47 2 0 0 0 0 33 77 1 0 0 0 0 34 78 1 0 0 0 0 34 79 1 0 0 0 0 35 40 1 0 0 0 0 35 45 2 0 0 0 0 35 46 1 0 0 0 0 36 41 1 0 0 0 0 36 80 1 0 0 0 0 37 42 2 0 0 0 0 37 81 1 0 0 0 0 38 45 1 0 0 0 0 38 82 1 0 0 0 0 39 46 2 0 0 0 0 39 83 1 0 0 0 0 40 84 1 0 0 0 0 40 85 1 0 0 0 0 41 86 1 0 0 0 0 42 87 1 0 0 0 0 44 47 1 0 0 0 0 44 88 1 0 0 0 0 45 89 1 0 0 0 0 46 90 1 0 0 0 0 47 91 1 0 0 0 0 M END > 70287334 > 1 > 952 > 5 > 1 > 16 > AAADcfB+OAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHgAACAAADQzhngY+zrMMHgCoA7T3TACCiCA3IiAI2CG+7NgNJvbEtbuGeWrk4BHK6Ye62fOeQAABAAAIQACAAAIAABCAAAAAAAAAAA== > 4-[3-[2,3-bis[(4-isobutylphenyl)methoxy]benzoyl]indolizin-1-yl]butanoic acid > 4-[3-[[2,3-bis[[4-(2-methylpropyl)phenyl]methoxy]phenyl]-oxomethyl]-1-indolizinyl]butanoic acid > 4-[3-[2,3-bis[[4-(2-methylpropyl)phenyl]methoxy]benzoyl]indolizin-1-yl]butanoic acid > 4-[3-[2,3-bis[[4-(2-methylpropyl)phenyl]methoxy]benzoyl]indolizin-1-yl]butanoic acid > 4-[3-[2,3-bis[[4-(2-methylpropyl)phenyl]methoxy]phenyl]carbonylindolizin-1-yl]butanoic acid > 4-[3-[2,3-bis[(4-isobutylbenzyl)oxy]benzoyl]indolizin-1-yl]butyric acid > InChI=1S/C41H45NO5/c1-28(2)23-30-14-18-32(19-15-30)26-46-38-12-8-10-35(41(38)47-27-33-20-16-31(17-21-33)24-29(3)4)40(45)37-25-34(9-7-13-39(43)44)36-11-5-6-22-42(36)37/h5-6,8,10-12,14-22,25,28-29H,7,9,13,23-24,26-27H2,1-4H3,(H,43,44) > QISQMLAIWDGHDE-UHFFFAOYSA-N > 10.4 > 631.32977354 > C41H45NO5 > 631.8 > CC(C)CC1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=C(C=C3)CC(C)C)C(=O)C4=CC(=C5N4C=CC=C5)CCCC(=O)O > CC(C)CC1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=C(C=C3)CC(C)C)C(=O)C4=CC(=C5N4C=CC=C5)CCCC(=O)O > 77.2 > 631.32977354 > 0 > 47 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 13 22 8 15 23 8 19 24 8 19 33 8 22 23 8 24 27 8 25 36 8 25 37 8 26 38 8 26 39 8 27 44 8 30 41 8 30 42 8 33 47 8 35 45 8 35 46 8 36 41 8 37 42 8 38 45 8 39 46 8 44 47 8 6 10 8 6 15 8 6 8 8 7 11 8 7 8 8 8 13 8 $$$$