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        "molfile": "\n  Marvin  01132109082D          \n\n137102  0  0  0  0            999 V2000\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n    3.1160   -4.5304    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   10.7096   -2.9138    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -2.9138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -3.4971    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -4.3221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.9055    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7096   -4.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.0805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -5.4889    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2929   -4.3221    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.2929   -3.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4961   -3.7106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5044   -3.2836    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9232   -2.1169    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.0074   -4.7346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.6098   -6.7012    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    4.7847   -6.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4347   -6.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n   14.0488   -3.7665    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    5.9304   -3.6572    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    3.1160   -4.5304    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    3.1160   -4.5304    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    3.1160   -4.5304    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    3.1160   -4.5304    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    3.1160   -4.5304    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    3.1160   -4.5304    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    3.1160   -4.5304    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    3.1160   -4.5304    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    3.1160   -4.5304    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    5.6098   -6.7012    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    4.7847   -6.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4347   -6.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6098   -6.7012    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    4.7847   -6.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4347   -6.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7096   -2.9138    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -2.9138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -3.4971    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -4.3221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.9055    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7096   -4.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.0805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -5.4889    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2929   -4.3221    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.2929   -3.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4961   -3.7106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5044   -3.2836    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9232   -2.1169    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.0074   -4.7346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.7096   -2.9138    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -2.9138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -3.4971    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -4.3221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.9055    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7096   -4.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.0805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -5.4889    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2929   -4.3221    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.2929   -3.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4961   -3.7106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5044   -3.2836    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9232   -2.1169    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.0074   -4.7346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.7096   -2.9138    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -2.9138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -3.4971    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -4.3221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.9055    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7096   -4.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.0805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -5.4889    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2929   -4.3221    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.2929   -3.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4961   -3.7106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5044   -3.2836    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9232   -2.1169    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.0074   -4.7346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.7096   -2.9138    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -2.9138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -3.4971    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -4.3221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.9055    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7096   -4.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.0805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -5.4889    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2929   -4.3221    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.2929   -3.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4961   -3.7106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5044   -3.2836    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9232   -2.1169    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.0074   -4.7346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.7096   -2.9138    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -2.9138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -3.4971    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -4.3221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.9055    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.7096   -4.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8847   -4.0805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3013   -5.4889    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2929   -4.3221    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.2929   -3.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4961   -3.7106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5044   -3.2836    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9232   -2.1169    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.0074   -4.7346    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\n 18 19  2  0  0  0  0\n 18 20  2  0  0  0  0\n124125  1  0  0  0  0\n124133  1  0  0  0  0\n124134  1  0  0  0  0\n124136  1  0  0  0  0\n125126  1  0  0  0  0\n126127  1  0  0  0  0\n126130  1  0  0  0  0\n126135  1  0  0  0  0\n127128  1  0  0  0  0\n128129  1  0  0  0  0\n128131  1  0  0  0  0\n128134  1  0  0  0  0\n129132  1  0  0  0  0\n132130  1  0  0  0  0\n132133  1  0  0  0  0\n132137  1  0  0  0  0\n110111  1  0  0  0  0\n110119  1  0  0  0  0\n110120  1  0  0  0  0\n110122  1  0  0  0  0\n111112  1  0  0  0  0\n112113  1  0  0  0  0\n112116  1  0  0  0  0\n112121  1  0  0  0  0\n113114  1  0  0  0  0\n114115  1  0  0  0  0\n114117  1  0  0  0  0\n114120  1  0  0  0  0\n115118  1  0  0  0  0\n118116  1  0  0  0  0\n118119  1  0  0  0  0\n118123  1  0  0  0  0\n 96 97  1  0  0  0  0\n 96105  1  0  0  0  0\n 96106  1  0  0  0  0\n 96108  1  0  0  0  0\n 97 98  1  0  0  0  0\n 98 99  1  0  0  0  0\n 98102  1  0  0  0  0\n 98107  1  0  0  0  0\n 99100  1  0  0  0  0\n100101  1  0  0  0  0\n100103  1  0  0  0  0\n100106  1  0  0  0  0\n101104  1  0  0  0  0\n104102  1  0  0  0  0\n104105  1  0  0  0  0\n104109  1  0  0  0  0\n 82 83  1  0  0  0  0\n 82 91  1  0  0  0  0\n 82 92  1  0  0  0  0\n 82 94  1  0  0  0  0\n 83 84  1  0  0  0  0\n 84 85  1  0  0  0  0\n 84 88  1  0  0  0  0\n 84 93  1  0  0  0  0\n 85 86  1  0  0  0  0\n 86 87  1  0  0  0  0\n 86 89  1  0  0  0  0\n 86 92  1  0  0  0  0\n 87 90  1  0  0  0  0\n 90 88  1  0  0  0  0\n 90 91  1  0  0  0  0\n 90 95  1  0  0  0  0\n 68 69  1  0  0  0  0\n 68 77  1  0  0  0  0\n 68 78  1  0  0  0  0\n 68 80  1  0  0  0  0\n 69 70  1  0  0  0  0\n 70 71  1  0  0  0  0\n 70 74  1  0  0  0  0\n 70 79  1  0  0  0  0\n 71 72  1  0  0  0  0\n 72 73  1  0  0  0  0\n 72 75  1  0  0  0  0\n 72 78  1  0  0  0  0\n 73 76  1  0  0  0  0\n 76 74  1  0  0  0  0\n 76 77  1  0  0  0  0\n 76 81  1  0  0  0  0\n 65 66  2  0  0  0  0\n 65 67  2  0  0  0  0\n 62 63  2  0  0  0  0\n 62 64  2  0  0  0  0\nM  CHG  8   1   2   2  -1   3   1  11  -1  15  -1  16  -1  17  -1  21  -1\nM  CHG  8  22  -1  23  -1  24  -1  25  -1  26  -1  27  -1  28  -1  29  -1\nM  CHG  8  30  -1  31  -1  32  -1  33  -1  34  -1  35  -1  36  -1  37  -1\nM  CHG  8  38   2  39   2  40   2  41   2  42   2  43   2  44   2  45   2\nM  CHG  8  46   2  47   2  48   2  49   2  50   2  51   2  52   2  53   1\nM  CHG  8  54   1  55   1  56   1  57   1  58   1  59   1  60   1  61   1\nM  CHG  8  75  -1  79  -1  80  -1  81  -1  89  -1  93  -1  94  -1  95  -1\nM  CHG  8 103  -1 107  -1 108  -1 109  -1 117  -1 121  -1 122  -1 123  -1\nM  CHG  4 131  -1 135  -1 136  -1 137  -1\nM  STY  5   1 MUL   2 MUL   3 MUL   4 MUL   5 MUL\nM  SCN  1   1 HT \nM  SAL   1 10   3  53  54  55  56  57  58  59  60  61\nM  SPA   1  1   3\nM  SDI   1  4    2.6960   -4.9504    2.6960   -4.1104\nM  SDI   1  4    3.5360   -4.1104    3.5360   -4.9504\nM  SMT   1 10\nM  SCN  1   2 HT \nM  SAL   2 15   1  38  39  40  41  42  43  44  45  46  47  48  49  50  51\nM  SAL   2  1  52\nM  SPA   2  1   1\nM  SDI   2  4    5.5104   -4.0772    5.5104   -3.2372\nM  SDI   2  4    6.3504   -3.2372    6.3504   -4.0772\nM  SMT   2 16\nM  SCN  1   3 HT \nM  SAL   3 15   4   5   6   7   8   9  10  11  12  13  14  15  16  17  68\nM  SAL   3 15  69  70  71  72  73  74  75  76  77  78  79  80  81  82  83\nM  SAL   3 15  84  85  86  87  88  89  90  91  92  93  94  95  96  97  98\nM  SAL   3 15  99 100 101 102 103 104 105 106 107 108 109 110 111 112 113\nM  SAL   3 15 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128\nM  SAL   3  9 129 130 131 132 133 134 135 136 137\nM  SPA   3 14   4   5   6   7   8   9  10  11  12  13  14  15  16  17\nM  SDI   3  4    8.0844   -5.9089    8.0844   -1.6969\nM  SDI   3  4   12.4274   -1.6969   12.4274   -5.9089\nM  SMT   3 6\nM  SCN  1   4 HT \nM  SAL   4 15   2  21  22  23  24  25  26  27  28  29  30  31  32  33  34\nM  SAL   4  3  35  36  37\nM  SPA   4  1   2\nM  SDI   4  4   13.6288   -4.1865   13.6288   -3.3465\nM  SDI   4  4   14.4688   -3.3465   14.4688   -4.1865\nM  SMT   4 18\nM  SCN  1   5 HT \nM  SAL   5  9  18  19  20  62  63  64  65  66  67\nM  SPA   5  3  18  19  20\nM  SDI   5  4    4.3647   -7.1212    4.3647   -6.2812\nM  SDI   5  4    6.8547   -6.2812    6.8547   -7.1212\nM  SMT   5 3\nM  END",
        "smiles": "[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[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+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[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.O=[Si]=O.O=[Si]=O.O=[Si]=O",
        "formula": "18F.16Mg.10Na.6O10Si4.3O2Si",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "2775.0159",
        "optical_activity": "NONE",
        "references": [
          "0fa8eb92-3fc3-4bb0-a8a9-131d9a194b97",
          "0662aeda-c353-4643-8c75-b7666fd02397"
        ],
        "stereo_centers": 24
      },
      "unii": "U1QJ22MC8E"
    }
  ]
}