70691054 -OEChem-04232412572D 95 98 0 0 0 0 0 0 0999 V2000 4.2414 0.5000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 12.2149 4.8296 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 12.2149 7.3296 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.9735 0.5000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.1074 0.0000 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 3.5467 7.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 6.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 8.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 7.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 3.7016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1433 11.5043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9739 3.8047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0244 11.4001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2805 5.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 5.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 8.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 5.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 9.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8532 5.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 7.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 4.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 9.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 6.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 8.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 4.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 9.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 9.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1194 8.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 10.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5601 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 10.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 7.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 10.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 8.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5777 9.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 11.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 5.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 4.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 11.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 9.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 10.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 11.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 4.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 11.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 12.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 12.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 7.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 6.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 6.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 8.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 11.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 6.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 11.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 8.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 5.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 9.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 11.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 6.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 11.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 9.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 10.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 12.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8319 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 12.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 10.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 12.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 12.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1797 11.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2149 12.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 12.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 58 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 59 1 0 0 0 0 8 24 2 0 0 0 0 8 29 1 0 0 0 0 9 25 1 0 0 0 0 9 30 2 0 0 0 0 10 44 2 0 0 0 0 10 45 1 0 0 0 0 10 54 1 0 0 0 0 11 48 2 0 0 0 0 11 49 1 0 0 0 0 11 55 1 0 0 0 0 12 50 2 0 0 0 0 12 51 1 0 0 0 0 12 56 1 0 0 0 0 13 52 2 0 0 0 0 13 53 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 2 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 0 0 0 0 20 32 1 0 0 0 0 21 38 2 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 22 60 1 0 0 0 0 23 27 1 0 0 0 0 23 61 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 37 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 40 2 0 0 0 0 31 41 1 0 0 0 0 32 42 2 0 0 0 0 32 43 1 0 0 0 0 33 35 2 0 0 0 0 33 64 1 0 0 0 0 34 36 2 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 37 46 2 0 0 0 0 37 47 1 0 0 0 0 38 44 1 0 0 0 0 38 68 1 0 0 0 0 39 45 2 0 0 0 0 39 69 1 0 0 0 0 40 48 1 0 0 0 0 40 70 1 0 0 0 0 41 49 2 0 0 0 0 41 71 1 0 0 0 0 42 50 1 0 0 0 0 42 72 1 0 0 0 0 43 51 2 0 0 0 0 43 73 1 0 0 0 0 44 74 1 0 0 0 0 45 75 1 0 0 0 0 46 52 1 0 0 0 0 46 76 1 0 0 0 0 47 53 2 0 0 0 0 47 77 1 0 0 0 0 48 78 1 0 0 0 0 49 79 1 0 0 0 0 50 80 1 0 0 0 0 51 81 1 0 0 0 0 52 82 1 0 0 0 0 53 83 1 0 0 0 0 54 84 1 0 0 0 0 54 85 1 0 0 0 0 54 86 1 0 0 0 0 55 87 1 0 0 0 0 55 88 1 0 0 0 0 55 89 1 0 0 0 0 56 90 1 0 0 0 0 56 91 1 0 0 0 0 56 92 1 0 0 0 0 57 93 1 0 0 0 0 57 94 1 0 0 0 0 57 95 1 0 0 0 0 M CHG 8 1 -1 2 -1 3 -1 4 -1 5 2 10 1 11 1 12 1 M CHG 1 13 1 M END > 70691054 > 1 > 1070 > 6 > 2 > 4 > AAADcfB/wAAHACAAAAAAAAAAAAAAAWLFiwAsWLFgAAAAAAAB/gAAHAAQAAAADAjBHgQ+wLPNkACgAzRnRACCgCAxAiAI2SA4ZJgIIOLA0dGEJAhgkADIyAcQgMAOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > magnesium;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin;tetrachloride > magnesium;5,10,15,20-tetrakis(1-methyl-4-pyridin-1-iumyl)-21,22-dihydroporphyrin;tetrachloride > magnesium;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin;tetrachloride > magnesium;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin;tetrachloride > magnesium;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin;tetrachloride > magnesium;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphine;tetrachloride > InChI=1S/C44H37N8.4ClH.Mg/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31;;;;;/h5-28H,1-4H3,(H,45,46,47,48);4*1H;/q+3;;;;;+2/p-3 > UKRFXYQVFAFXKG-UHFFFAOYSA-K > 844.179446 > C44H38Cl4MgN8+2 > 844.9 > C[N+]1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)C)C8=CC=[N+](C=C8)C)C9=CC=[N+](C=C9)C)N3.[Mg+2].[Cl-].[Cl-].[Cl-].[Cl-] > C[N+]1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)C)C8=CC=[N+](C=C8)C)C9=CC=[N+](C=C9)C)N3.[Mg+2].[Cl-].[Cl-].[Cl-].[Cl-] > 72.9 > 842.182396 > 2 > 57 > 0 > 0 > 0 > 0 > 0 > 6 > -1 > 1 5 255 > 10 44 8 10 45 8 11 48 8 11 49 8 12 50 8 12 51 8 13 52 8 13 53 8 14 15 8 14 16 8 15 22 8 16 23 8 17 19 8 17 26 8 18 20 8 18 27 8 19 24 8 20 25 8 21 38 8 21 39 8 22 26 8 23 27 8 28 29 8 28 30 8 31 40 8 31 41 8 32 42 8 32 43 8 37 46 8 37 47 8 38 44 8 39 45 8 40 48 8 41 49 8 42 50 8 43 51 8 46 52 8 47 53 8 6 15 8 6 17 8 7 16 8 7 18 8 8 24 8 8 29 8 9 25 8 9 30 8 $$$$