53964854 -OEChem-04262423362D 88 92 0 0 0 0 0 0 0999 V2000 8.2816 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -4.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -3.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9315 -2.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 4.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5779 -3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 -1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 -3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 -3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 4.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 -2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1164 -3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9919 -3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4133 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6314 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 4.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 5.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 5.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6106 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 38 1 0 0 0 0 2 25 2 0 0 0 0 3 45 1 0 0 0 0 3 88 1 0 0 0 0 4 45 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 17 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 46 1 0 0 0 0 8 18 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 53 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 54 1 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 17 55 1 0 0 0 0 18 32 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 27 2 0 0 0 0 19 29 1 0 0 0 0 20 28 2 0 0 0 0 20 30 1 0 0 0 0 21 27 1 0 0 0 0 21 58 1 0 0 0 0 22 28 1 0 0 0 0 22 59 1 0 0 0 0 23 29 2 0 0 0 0 23 60 1 0 0 0 0 24 30 2 0 0 0 0 24 61 1 0 0 0 0 25 33 1 0 0 0 0 26 39 2 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 31 41 2 0 0 0 0 31 67 1 0 0 0 0 32 45 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 40 2 0 0 0 0 33 42 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 36 78 1 0 0 0 0 37 79 1 0 0 0 0 37 80 1 0 0 0 0 37 81 1 0 0 0 0 38 40 1 0 0 0 0 38 43 2 0 0 0 0 39 41 1 0 0 0 0 39 82 1 0 0 0 0 40 83 1 0 0 0 0 41 84 1 0 0 0 0 42 44 2 0 0 0 0 42 85 1 0 0 0 0 43 44 1 0 0 0 0 43 86 1 0 0 0 0 44 87 1 0 0 0 0 M END > 53964854 > 1 > 887 > 4 > 1 > 14 > AAADcfB+OAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHgAACAAADRzhngY+zrMMHgCoA7T3TACCiCA1IiAI2CE+bNgMJvrEtZuGeajkwBHI6cee2fOeQAABAAAAAACAAAIAAAAAAAAAAAAAAA== > 4-[1-[3-[bis(4-isobutylphenyl)methoxy]benzoyl]indolizin-3-yl]butanoic acid > 4-[1-[[3-[bis[4-(2-methylpropyl)phenyl]methoxy]phenyl]-oxomethyl]-3-indolizinyl]butanoic acid > 4-[1-[3-[bis[4-(2-methylpropyl)phenyl]methoxy]benzoyl]indolizin-3-yl]butanoic acid > 4-[1-[3-[bis[4-(2-methylpropyl)phenyl]methoxy]benzoyl]indolizin-3-yl]butanoic acid > 4-[1-[3-[bis[4-(2-methylpropyl)phenyl]methoxy]phenyl]carbonylindolizin-3-yl]butanoic acid > 4-[1-[3-[bis(4-isobutylphenyl)methoxy]benzoyl]indolizin-3-yl]butyric acid > InChI=1S/C40H43NO4/c1-27(2)23-29-14-18-31(19-15-29)40(32-20-16-30(17-21-32)24-28(3)4)45-35-11-7-9-33(25-35)39(44)36-26-34(10-8-13-38(42)43)41-22-6-5-12-37(36)41/h5-7,9,11-12,14-22,25-28,40H,8,10,13,23-24H2,1-4H3,(H,42,43) > JNMOLYXLPVFVMF-UHFFFAOYSA-N > 10.3 > 601.31920885 > C40H43NO4 > 601.8 > CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)OC3=CC=CC(=C3)C(=O)C4=C5C=CC=CN5C(=C4)CCCC(=O)O > CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)OC3=CC=CC(=C3)C(=O)C4=C5C=CC=CN5C(=C4)CCCC(=O)O > 68 > 601.31920885 > 0 > 45 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 15 21 8 15 23 8 16 22 8 16 24 8 19 27 8 19 29 8 20 28 8 20 30 8 21 27 8 22 28 8 23 29 8 24 30 8 26 39 8 31 41 8 33 40 8 33 42 8 38 40 8 38 43 8 39 41 8 42 44 8 43 44 8 5 26 8 5 6 8 5 9 8 6 17 8 9 10 8 9 31 8 $$$$