4971 -OEChem-04252407312D 76 80 0 0 0 0 0 0 0999 V2000 8.0511 5.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -0.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 4.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 1.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 -1.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 -2.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 0.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -1.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 -1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0377 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 -3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1665 -3.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 -0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 -1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 -4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 -2.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 -2.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 3.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 -0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8028 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 -4.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8056 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -4.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 4.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4157 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7262 -1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 -5.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5892 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1783 -0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2962 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4273 0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5624 -5.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 -5.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -4.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 -4.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2212 -2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7103 -5.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 5.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 1 75 1 0 0 0 0 2 40 1 0 0 0 0 2 76 1 0 0 0 0 3 39 2 0 0 0 0 4 40 2 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 50 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 51 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 23 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 28 2 0 0 0 0 16 29 1 0 0 0 0 17 24 2 0 0 0 0 17 28 1 0 0 0 0 18 25 1 0 0 0 0 18 30 2 0 0 0 0 19 27 1 0 0 0 0 19 29 2 0 0 0 0 20 26 2 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 33 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 27 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 39 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 40 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 41 2 0 0 0 0 37 69 1 0 0 0 0 38 42 2 0 0 0 0 38 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 42 73 1 0 0 0 0 42 74 1 0 0 0 0 M END > 4971 > 1 > 1010 > 6 > 4 > 8 > AAADcfB/uAAAAAAAAAAAAAAAAAAAAWLFiwAAAAAAAAAAAAAB/gAAHgAQCAAADAiBngAyyLLJkgCoAyTyTACCgCAhAiAImSEwZJgIIHLA0NGEZAhkkADIyAeY2fOegAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-[18-(2-carboxyethyl)-3,7,12,17-tetramethyl-8,13-divinyl-22,23-dihydroporphyrin-2-yl]propanoic acid > 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid > 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid > 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid > 3-[8,13-bis(ethenyl)-18-(3-hydroxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid > 3-[18-(2-carboxyethyl)-3,7,12,17-tetramethyl-8,13-divinyl-22,23-dihydroporphin-2-yl]propionic acid > InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42) > ZCFFYALKHPIRKJ-UHFFFAOYSA-N > 4.6 > 562.25800558 > C34H34N4O4 > 562.7 > CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)C=C > CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)C=C > 132 > 562.25800558 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 23 8 13 23 8 15 28 8 16 29 8 17 24 8 17 28 8 18 25 8 18 30 8 19 27 8 19 29 8 20 26 8 20 30 8 24 26 8 25 27 8 5 17 8 5 20 8 6 18 8 6 19 8 7 11 8 7 15 8 8 13 8 8 16 8 $$$$