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        "molfile": "\n  Marvin  01132101302D          \n\n116 96  0  0  0  0            999 V2000\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.9216   -5.7611    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   10.1659   -4.2537    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -4.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -4.8370    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -5.6620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -6.2454    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.1659   -6.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -5.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -6.8288    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.7492   -5.6620    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7492   -4.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9524   -5.0506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9607   -4.6235    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3795   -3.4568    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.4637   -6.0745    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.9809   -3.5047    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0\n    2.9809   -3.5047    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0\n    2.9216   -5.7611    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   13.6578   -5.1063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.8191   -4.9535    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   10.1659   -4.2537    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -4.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -4.8370    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -5.6620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -6.2454    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.1659   -6.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -5.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -6.8288    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.7492   -5.6620    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7492   -4.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9524   -5.0506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9607   -4.6235    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3795   -3.4568    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.4637   -6.0745    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.1659   -4.2537    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -4.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -4.8370    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -5.6620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -6.2454    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.1659   -6.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -5.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -6.8288    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.7492   -5.6620    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7492   -4.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9524   -5.0506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9607   -4.6235    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3795   -3.4568    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.4637   -6.0745    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.1659   -4.2537    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -4.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -4.8370    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -5.6620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -6.2454    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.1659   -6.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -5.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -6.8288    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.7492   -5.6620    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7492   -4.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9524   -5.0506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9607   -4.6235    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3795   -3.4568    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.4637   -6.0745    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.1659   -4.2537    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -4.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -4.8370    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -5.6620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -6.2454    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.1659   -6.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -5.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -6.8288    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.7492   -5.6620    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7492   -4.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9524   -5.0506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9607   -4.6235    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3795   -3.4568    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.4637   -6.0745    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.1659   -4.2537    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -4.2537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -4.8370    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -5.6620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -6.2454    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.1659   -6.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3409   -5.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7576   -6.8288    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.7492   -5.6620    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7492   -4.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9524   -5.0506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9607   -4.6235    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3795   -3.4568    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.4637   -6.0745    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 11  1  0  0  0  0\n  9 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  4 13  1  0  0  0  0\n  6 10  1  0  0  0  0\n  4 14  1  0  0  0  0\n  6 15  1  0  0  0  0\n  4 16  1  0  0  0  0\n 12 17  1  0  0  0  0\n  8 14  1  0  0  0  0\n 12 10  1  0  0  0  0\n103104  1  0  0  0  0\n103112  1  0  0  0  0\n103113  1  0  0  0  0\n103115  1  0  0  0  0\n104105  1  0  0  0  0\n105106  1  0  0  0  0\n105109  1  0  0  0  0\n105114  1  0  0  0  0\n106107  1  0  0  0  0\n107108  1  0  0  0  0\n107110  1  0  0  0  0\n107113  1  0  0  0  0\n108111  1  0  0  0  0\n111109  1  0  0  0  0\n111112  1  0  0  0  0\n111116  1  0  0  0  0\n 89 90  1  0  0  0  0\n 89 98  1  0  0  0  0\n 89 99  1  0  0  0  0\n 89101  1  0  0  0  0\n 90 91  1  0  0  0  0\n 91 92  1  0  0  0  0\n 91 95  1  0  0  0  0\n 91100  1  0  0  0  0\n 92 93  1  0  0  0  0\n 93 94  1  0  0  0  0\n 93 96  1  0  0  0  0\n 93 99  1  0  0  0  0\n 94 97  1  0  0  0  0\n 97 95  1  0  0  0  0\n 97 98  1  0  0  0  0\n 97102  1  0  0  0  0\n 75 76  1  0  0  0  0\n 75 84  1  0  0  0  0\n 75 85  1  0  0  0  0\n 75 87  1  0  0  0  0\n 76 77  1  0  0  0  0\n 77 78  1  0  0  0  0\n 77 81  1  0  0  0  0\n 77 86  1  0  0  0  0\n 78 79  1  0  0  0  0\n 79 80  1  0  0  0  0\n 79 82  1  0  0  0  0\n 79 85  1  0  0  0  0\n 80 83  1  0  0  0  0\n 83 81  1  0  0  0  0\n 83 84  1  0  0  0  0\n 83 88  1  0  0  0  0\n 61 62  1  0  0  0  0\n 61 70  1  0  0  0  0\n 61 71  1  0  0  0  0\n 61 73  1  0  0  0  0\n 62 63  1  0  0  0  0\n 63 64  1  0  0  0  0\n 63 67  1  0  0  0  0\n 63 72  1  0  0  0  0\n 64 65  1  0  0  0  0\n 65 66  1  0  0  0  0\n 65 68  1  0  0  0  0\n 65 71  1  0  0  0  0\n 66 69  1  0  0  0  0\n 69 67  1  0  0  0  0\n 69 70  1  0  0  0  0\n 69 74  1  0  0  0  0\n 47 48  1  0  0  0  0\n 47 56  1  0  0  0  0\n 47 57  1  0  0  0  0\n 47 59  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 49 53  1  0  0  0  0\n 49 58  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 51 54  1  0  0  0  0\n 51 57  1  0  0  0  0\n 52 55  1  0  0  0  0\n 55 53  1  0  0  0  0\n 55 56  1  0  0  0  0\n 55 60  1  0  0  0  0\nM  CHG  8   1   2   2  -1   3   1  11  -1  15  -1  16  -1  17  -1  18   1\nM  CHG  8  19   1  20   1  21  -1  22  -1  23  -1  24  -1  25  -1  26  -1\nM  CHG  8  27  -1  28  -1  29  -1  30  -1  31  -1  32   2  33   2  34   2\nM  CHG  8  35   2  36   2  37   2  38   2  39   2  40   2  41   2  42   2\nM  CHG  8  43   2  44   2  45   2  46   2  54  -1  58  -1  59  -1  60  -1\nM  CHG  8  68  -1  72  -1  73  -1  74  -1  82  -1  86  -1  87  -1  88  -1\nM  CHG  8  96  -1 100  -1 101  -1 102  -1 110  -1 114  -1 115  -1 116  -1\nM  STY  5   1 MUL   2 MUL   3 MUL   4 MUL   5 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1  32  33  34  35  36  37  38  39  40  41  42  43  44  45\nM  SAL   1  1  46\nM  SPA   1  1   1\nM  SDI   1  4    4.3991   -5.3735    4.3991   -4.5335\nM  SDI   1  4    5.2391   -4.5335    5.2391   -5.3735\nM  SMT   1 16\nM  SCN  1   2 HT \nM  SAL   2 12   2  21  22  23  24  25  26  27  28  29  30  31\nM  SPA   2  1   2\nM  SDI   2  4   13.2378   -5.5263   13.2378   -4.6863\nM  SDI   2  4   14.0778   -4.6863   14.0778   -5.5263\nM  SMT   2 12\nM  SCN  1   3 HT \nM  SAL   3 15   4   5   6   7   8   9  10  11  12  13  14  15  16  17  47\nM  SAL   3 15  48  49  50  51  52  53  54  55  56  57  58  59  60  61  62\nM  SAL   3 15  63  64  65  66  67  68  69  70  71  72  73  74  75  76  77\nM  SAL   3 15  78  79  80  81  82  83  84  85  86  87  88  89  90  91  92\nM  SAL   3 15  93  94  95  96  97  98  99 100 101 102 103 104 105 106 107\nM  SAL   3  9 108 109 110 111 112 113 114 115 116\nM  SPA   3 14   4   5   6   7   8   9  10  11  12  13  14  15  16  17\nM  SDI   3  4    7.5407   -7.2488    7.5407   -3.0368\nM  SDI   3  4   11.8837   -3.0368   11.8837   -7.2488\nM  SMT   3 6\nM  SCN  1   4 HT \nM  SAL   4  2   3  20\nM  SPA   4  1   3\nM  SDI   4  4    2.5016   -6.1811    2.5016   -5.3411\nM  SDI   4  4    3.3416   -5.3411    3.3416   -6.1811\nM  SMT   4 2\nM  SCN  1   5 HT \nM  SAL   5  2  18  19\nM  SPA   5  1  18\nM  SDI   5  4    2.5609   -3.9247    2.5609   -3.0847\nM  SDI   5  4    3.4009   -3.0847    3.4009   -3.9247\nM  SMT   5 2\nM  END",
        "smiles": "[Li+].[Li+].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Na+].[Na+].[O-][Si]12O[Si]3([O-])O[Si]([O-])(O1)O[Si]([O-])(O2)O3.[O-][Si]12O[Si]3([O-])O[Si]([O-])(O1)O[Si]([O-])(O2)O3.[O-][Si]12O[Si]3([O-])O[Si]([O-])(O1)O[Si]([O-])(O2)O3.[O-][Si]12O[Si]3([O-])O[Si]([O-])(O1)O[Si]([O-])(O2)O3.[O-][Si]12O[Si]3([O-])O[Si]([O-])(O1)O[Si]([O-])(O2)O3.[O-][Si]12O[Si]3([O-])O[Si]([O-])(O1)O[Si]([O-])(O2)O3.[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-]",
        "formula": "2Li.16Mg.2Na.6O10Si4.12HO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "2286.8421",
        "optical_activity": "NONE",
        "references": [
          "2f6272ec-e967-4f07-a447-463356142193",
          "266f6365-da26-4350-be75-c5d77381bb97"
        ],
        "stereo_centers": 0
      },
      "unii": "D703131383"
    }
  ]
}