54493848 -OEChem-05181306242D 61 65 0 0 0 0 0 0 0999 V2000 7.6995 -0.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -3.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -0.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -3.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 4.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9816 4.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 5.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 4.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 5.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 6.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 6.7097 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-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 > 475.178358 > C31H25NO4 > 475.5345 > 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 > 475.178358 > 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 $$$$