44828487 -OEChem-03192403022D 86 89 0 1 0 0 0 0 0999 V2000 7.9679 1.5388 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 6.9679 -1.5388 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 7.4679 0.0000 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 8.2769 0.5878 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6589 -0.5878 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6726 1.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2631 -1.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 5.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 -0.5878 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.1621 2.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7736 -2.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 3.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -3.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 0.5878 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.9679 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1489 3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9668 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7367 4.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 4.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -4.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 4.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 -5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 -4.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9358 -0.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 -6.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6765 6.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 5.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3945 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 -0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -6.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5734 -5.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 6.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 7.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -6.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 -7.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 28 2 0 0 0 0 13 40 1 0 0 0 0 14 31 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 19 22 2 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 21 28 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 29 1 0 0 0 0 23 27 2 0 0 0 0 23 53 1 0 0 0 0 24 31 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 30 2 0 0 0 0 25 56 1 0 0 0 0 26 32 2 0 0 0 0 26 57 1 0 0 0 0 27 30 1 0 0 0 0 27 58 1 0 0 0 0 28 34 1 0 0 0 0 29 33 2 0 0 0 0 29 59 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 35 41 1 0 0 0 0 36 39 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 42 1 0 0 0 0 39 40 2 0 0 0 0 39 45 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 42 43 2 0 0 0 0 42 47 1 0 0 0 0 43 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 46 75 1 0 0 0 0 46 76 1 0 0 0 0 46 77 1 0 0 0 0 47 78 1 0 0 0 0 47 79 1 0 0 0 0 47 80 1 0 0 0 0 48 81 1 0 0 0 0 48 82 1 0 0 0 0 48 83 1 0 0 0 0 49 84 1 0 0 0 0 49 85 1 0 0 0 0 49 86 1 0 0 0 0 M CHG 7 1 1 2 1 3 2 4 -1 5 -1 10 -1 15 -1 M END > 44828487 > 1 > 986 > 12 > 0 > 8 > AAADcfB/uABgACAAAAAAAAAAAAAAAWLFiQA8eIEAAAAWLFgB/gAAHgQAAAAADAzF3ga/1/YIFAqgAzRnZADK2G1xOrAJ2Dg+fJiMbuLkuZuUMChuwBvo6Cew0IMOIEAAAgACACBAgAAEAAQAQAAAAAAAAA== > magnesium;(5-methoxybenzimidazol-1-id-2-yl)-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-oxido-sulfonium;(4-methoxy-3,5-dimethyl-2-pyridyl)methyl-(6-methoxy-3H-indol-3-id-2-yl)-oxido-sulfonium > magnesium;(5-methoxy-2-benzimidazol-1-idyl)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-oxidosulfonium;(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl-(6-methoxy-3H-indol-3-id-2-yl)-oxidosulfonium > magnesium;(5-methoxybenzimidazol-1-id-2-yl)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-oxidosulfanium;(4-methoxy-3,5-dimethylpyridin-2-yl)methyl-(6-methoxy-3H-indol-3-id-2-yl)-oxidosulfanium > magnesium;(5-methoxybenzimidazol-1-id-2-yl)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-oxidosulfanium;(4-methoxy-3,5-dimethylpyridin-2-yl)methyl-(6-methoxy-3H-indol-3-id-2-yl)-oxidosulfanium > magnesium;(5-methoxybenzimidazol-1-id-2-yl)-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-oxidanidyl-sulfanium;(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-(6-methoxy-3H-indol-3-id-2-yl)-oxidanidyl-sulfanium > magnesium;(5-methoxybenzimidazol-1-id-2-yl)-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-oxido-sulfonium;(4-methoxy-3,5-dimethyl-2-pyridyl)methyl-(6-methoxy-3H-indol-3-id-2-yl)-oxido-sulfonium > InChI=1S/C18H19N2O3S.C17H18N3O3S.Mg/c1-11-9-19-16(12(2)18(11)23-4)10-24(21)17-7-13-5-6-14(22-3)8-15(13)20-17;1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-9H,10H2,1-4H3;5-8H,9H2,1-4H3;/q2*-1;+2 > OZHORRHBRBVGMX-UHFFFAOYSA-N > 711.2035680 > C35H37MgN5O6S2 > 712.1 > CC1=CN=C(C(=C1OC)C)C[S+](C2=NC3=C([CH-]2)C=CC(=C3)OC)[O-].CC1=CN=C(C(=C1OC)C)C[S+](C2=NC3=C([N-]2)C=CC(=C3)OC)[O-].[Mg+2] > CC1=CN=C(C(=C1OC)C)C[S+](C2=NC3=C([CH-]2)C=CC(=C3)OC)[O-].CC1=CN=C(C(=C1OC)C)C[S+](C2=NC3=C([N-]2)C=CC(=C3)OC)[O-].[Mg+2] > 138 > 711.2035680 > 0 > 49 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 3 10 7 3 15 7 3 4 7 3 5 7 > 1 5 255 > 10 18 8 10 19 8 11 16 8 11 20 8 12 18 8 12 22 8 13 28 8 13 40 8 14 31 8 14 43 8 15 16 8 15 17 8 17 20 8 17 23 8 19 22 8 19 26 8 20 25 8 22 29 8 23 27 8 25 30 8 26 32 8 27 30 8 28 34 8 29 33 8 31 35 8 32 33 8 34 36 8 35 38 8 36 39 8 38 42 8 39 40 8 42 43 8 $$$$