54493848 -OEChem-05072407372D 61 65 0 0 0 0 0 0 0999 V2000 9.8746 -1.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -2.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 2.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 0.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 -0.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 -1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 -1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 -3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 -2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -3.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 2.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -3.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 -1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 -3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 -4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 -3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 4.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 37 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 38 1 0 0 0 0 12 14 2 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 26 2 0 0 0 0 20 44 1 0 0 0 0 22 25 2 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 34 1 0 0 0 0 31 54 1 0 0 0 0 32 35 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 36 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END > 54493848 > 1 > 728 > 4 > 0 > 9 > AAADceB6OAAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHgAAAAAADAzhngY+zrMMHACoA7T3TACCiCA3IiAI2CG+bNgMJvLEtbuGOSjkwBHI6Ye+2fOegAABAAAAAAAAAAIAAAAAAAAAAAAAAA== > ethyl 3-(3-benzyloxybenzoyl)-2-phenyl-indolizine-7-carboxylate > 3-[oxo-(3-phenylmethoxyphenyl)methyl]-2-phenyl-7-indolizinecarboxylic acid ethyl ester > ethyl 2-phenyl-3-(3-phenylmethoxybenzoyl)indolizine-7-carboxylate > ethyl 2-phenyl-3-(3-phenylmethoxybenzoyl)indolizine-7-carboxylate > ethyl 2-phenyl-3-(3-phenylmethoxyphenyl)carbonyl-indolizine-7-carboxylate > 3-(3-benzoxybenzoyl)-2-phenyl-indolizine-7-carboxylic acid ethyl ester > InChI=1S/C31H25NO4/c1-2-35-31(34)25-16-17-32-26(18-25)20-28(23-12-7-4-8-13-23)29(32)30(33)24-14-9-15-27(19-24)36-21-22-10-5-3-6-11-22/h3-20H,2,21H2,1H3 > XXRJDVGOPOFNQK-UHFFFAOYSA-N > 7.5 > 475.17835828 > C31H25NO4 > 475.5 > CCOC(=O)C1=CC2=CC(=C(N2C=C1)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5 > CCOC(=O)C1=CC2=CC(=C(N2C=C1)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=CC=CC=C5 > 57 > 475.17835828 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 10 18 8 11 15 8 12 14 8 14 15 8 16 19 8 16 20 8 17 22 8 18 23 8 19 24 8 20 26 8 22 25 8 23 25 8 24 27 8 26 27 8 29 31 8 29 32 8 31 34 8 32 35 8 34 36 8 35 36 8 5 11 8 5 6 8 5 8 8 6 7 8 7 9 8 8 12 8 8 9 8 $$$$