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        "molfile": "\n  Marvin  01132109132D          \n\n 40 24  0  0  0  0            999 V2000\n    2.1516   -8.7213    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    5.9519   -8.8765    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   15.3011   -9.9917    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.1264   -9.1709    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.4692   -9.1709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3011   -8.3462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3011   -9.1709    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3763   -8.8125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3763   -7.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5444   -8.8125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2016   -8.8125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3763   -9.6334    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.9519   -8.8765    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    2.1516   -8.7213    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    2.1516   -8.7213    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    2.1516   -8.7213    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    2.1516   -8.7213    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    2.1516   -8.7213    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    2.1516   -8.7213    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    2.1516   -8.7213    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   10.3763   -8.8125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3763   -7.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5444   -8.8125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2016   -8.8125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3763   -9.6334    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3763   -8.8125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3763   -7.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5444   -8.8125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2016   -8.8125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3763   -9.6334    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3763   -8.8125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3763   -7.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5444   -8.8125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.2016   -8.8125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.3763   -9.6334    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.3011   -9.9917    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.1264   -9.1709    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.4692   -9.1709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3011   -8.3462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3011   -9.1709    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n  7  3  1  0  0  0  0\n  7  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n  8 11  1  0  0  0  0\n  8 12  1  0  0  0  0\n 40 36  1  0  0  0  0\n 40 37  1  0  0  0  0\n 40 38  1  0  0  0  0\n 40 39  2  0  0  0  0\n 31 32  2  0  0  0  0\n 31 33  1  0  0  0  0\n 31 34  1  0  0  0  0\n 31 35  1  0  0  0  0\n 26 27  2  0  0  0  0\n 26 28  1  0  0  0  0\n 26 29  1  0  0  0  0\n 26 30  1  0  0  0  0\n 21 22  2  0  0  0  0\n 21 23  1  0  0  0  0\n 21 24  1  0  0  0  0\n 21 25  1  0  0  0  0\nM  CHG  8   1   1   2   3   3  -1   4  -1  10  -1  11  -1  12  -1  13   3\nM  CHG  8  14   1  15   1  16   1  17   1  18   1  19   1  20   1  23  -1\nM  CHG  8  24  -1  25  -1  28  -1  29  -1  30  -1  33  -1  34  -1  35  -1\nM  CHG  2  36  -1  37  -1\nM  STY  4   1 MUL   2 MUL   3 MUL   4 MUL\nM  SCN  1   1 HT \nM  SAL   1  8   1  14  15  16  17  18  19  20\nM  SPA   1  1   1\nM  SDI   1  4    1.7316   -9.1413    1.7316   -8.3013\nM  SDI   1  4    2.5716   -8.3013    2.5716   -9.1413\nM  SMT   1 8\nM  SCN  1   2 HT \nM  SAL   2  2   2  13\nM  SPA   2  1   2\nM  SDI   2  4    5.5319   -9.2965    5.5319   -8.4565\nM  SDI   2  4    6.3719   -8.4565    6.3719   -9.2965\nM  SMT   2 2\nM  SCN  1   3 HT \nM  SAL   3 10   3   4   5   6   7  36  37  38  39  40\nM  SPA   3  5   3   4   5   6   7\nM  SDI   3  4   14.0492  -10.4117   14.0492   -7.9262\nM  SDI   3  4   16.5464   -7.9262   16.5464  -10.4117\nM  SMT   3 2\nM  SCN  1   4 HT \nM  SAL   4 15   8   9  10  11  12  21  22  23  24  25  26  27  28  29  30\nM  SAL   4  5  31  32  33  34  35\nM  SPA   4  5   8   9  10  11  12\nM  SDI   4  4    9.1244  -10.0534    9.1244   -7.5679\nM  SDI   4  4   11.6216   -7.5679   11.6216  -10.0534\nM  SMT   4 4\nM  END",
        "formula": "2Al.8Na.4O4P.2HO4P",
        "atropisomerism": "No",
        "charge": -2,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "809.7254",
        "optical_activity": "NONE",
        "references": [
          "d843e590-dc0e-4606-837c-9b54125fb8d5",
          "73d4c324-501e-4f24-bb93-37f1edaca957"
        ],
        "stereo_centers": 0
      },
      "unii": "F7KUL1KEYI"
    }
  ]
}