108006 -OEChem-04262414172D 79 79 0 1 0 0 0 0 0999 V2000 6.6459 -1.3394 0.0000 Cu 0 2 0 0 0 0 0 0 0 0 0 0 6.5126 5.9014 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 12.1631 0.0337 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.8521 2.0549 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.2514 4.9361 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9233 4.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 2.5880 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2753 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3673 -0.5720 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3183 0.8063 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6511 0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 -2.6489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1493 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -1.3123 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 7.1396 1.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1625 1.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4664 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4008 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5698 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7032 -0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 -3.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 -4.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 -4.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 -2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 4.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9566 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 -4.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 2.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -4.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -5.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 -5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -4.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -5.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 -5.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 -2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 -5.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 -6.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 36 1 0 0 0 0 6 36 2 0 0 0 0 7 41 1 0 0 0 0 8 41 2 0 0 0 0 9 45 1 0 0 0 0 10 45 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 27 1 0 0 0 0 12 28 2 0 0 0 0 13 24 2 0 0 0 0 13 32 1 0 0 0 0 14 26 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 49 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 50 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 36 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 26 2 0 0 0 0 23 58 1 0 0 0 0 24 30 1 0 0 0 0 25 41 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 34 1 0 0 0 0 27 29 1 0 0 0 0 27 35 2 0 0 0 0 28 31 1 0 0 0 0 28 38 1 0 0 0 0 29 31 2 0 0 0 0 29 40 1 0 0 0 0 30 33 1 0 0 0 0 30 45 2 0 0 0 0 31 42 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 43 1 0 0 0 0 34 39 2 0 0 0 0 34 44 1 0 0 0 0 35 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 62 1 0 0 0 0 39 47 1 0 0 0 0 40 46 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 44 73 1 0 0 0 0 46 74 1 0 0 0 0 46 75 1 0 0 0 0 46 76 1 0 0 0 0 47 48 2 0 0 0 0 47 77 1 0 0 0 0 48 78 1 0 0 0 0 48 79 1 0 0 0 0 M CHG 8 1 2 2 1 3 1 4 1 5 -1 7 -1 9 -1 10 -1 M CHG 1 14 -1 M END > 108006 > 1 > 1760 > 10 > 0 > 5 > AAADceB/uDAAAAAEAAAAAAAAAAAAAQIECAAAAAAAAAAAAACAAAAAHgAAAAAADQiBgAACCAIAAACoAyTyTACAAAAgIgAICAEwABgIABIAgAAEAAAEwACIgAOY2TCOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > copper;trisodium;3-[20-(carboxylatomethyl)-18-(dioxidomethylene)-13-ethyl-3,7,12,17-tetramethyl-8-vinyl-2,3-dihydroporphyrin-22-id-2-yl]propanoate > copper;trisodium;3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-22-id-2-yl]propanoate > copper;trisodium;3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-22-id-2-yl]propanoate > copper;trisodium;3-[20-(carboxylatomethyl)-18-(dioxidomethylidene)-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-2,3-dihydroporphyrin-22-id-2-yl]propanoate > copper;trisodium;3-[18-[bis(oxidanidyl)methylidene]-8-ethenyl-13-ethyl-3,7,12,17-tetramethyl-20-(2-oxidanidyl-2-oxidanylidene-ethyl)-2,3-dihydroporphyrin-22-id-2-yl]propanoate > cupric;trisodium;3-[20-(carboxylatomethyl)-18-(dioxidomethylene)-13-ethyl-3,7,12,17-tetramethyl-8-vinyl-2,3-dihydroporphin-22-id-2-yl]propionate > InChI=1S/C34H36N4O6.Cu.3Na/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-23;;;;/h7,12-14,17,21H,1,8-11H2,2-6H3,(H5,35,36,37,38,39,40,41,42,43,44);;;;/q;+2;3*+1/p-5 > HWDGVJUIHRPKFR-UHFFFAOYSA-I > 723.123265 > C34H31CuN4Na3O6 > 724.1 > CCC1=C(C2=NC1=CC3=C(C(=C([O-])[O-])C(=N3)C(=C4C(C(C(=N4)C=C5C(=C(C(=C2)[N-]5)C=C)C)C)CCC(=O)[O-])CC(=O)[O-])C)C.[Na+].[Na+].[Na+].[Cu+2] > CCC1=C(C2=NC1=CC3=C(C(=C([O-])[O-])C(=N3)C(=C4C(C(C(=N4)C=C5C(=C(C(=C2)[N-]5)C=C)C)C)CCC(=O)[O-])CC(=O)[O-])C)C.[Na+].[Na+].[Na+].[Cu+2] > 165 > 723.123265 > 0 > 48 > 0 > 2 > 0 > 0 > 0 > 5 > -1 > 1 11 6 1 12 6 > 1 5 255 > 11 17 8 11 18 8 12 27 8 12 28 8 13 24 8 13 32 8 14 26 8 14 37 8 15 19 3 16 20 3 17 21 8 18 23 8 21 24 8 23 26 8 24 30 8 26 34 8 27 29 8 27 35 8 28 31 8 28 38 8 29 31 8 30 33 8 32 33 8 32 35 8 34 39 8 37 38 8 37 39 8 $$$$