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      "structure": {
        "id": "61c221a2-d06e-467c-9a08-12e4cd21bccf",
        "molfile": "\n   JSDraw202242516482D\n\n 37 34  0  0  1  0              0 V2000\n   26.9894   -9.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5494   -9.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.0403   -7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7735   -6.7038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5144   -7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0302   -7.1405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6335   -9.8864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2930   -9.1103    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9446   -9.8786    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.9446   -8.3343    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   25.6178   -8.3107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3837   -6.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7242   -7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.0724   -6.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3798   -5.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3992   -8.3657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4680  -10.3750    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.7365   -8.1900    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   26.9894   -9.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5494   -9.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.0403   -7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7735   -6.7038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5144   -7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0302   -7.1405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6335   -9.8864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2930   -9.1103    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9446   -9.8786    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   22.9446   -8.3343    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   25.6178   -8.3107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3837   -6.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7242   -7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.0724   -6.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3798   -5.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3992   -8.3657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4680  -10.3750    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.7365   -8.1900    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   15.7365   -8.1900    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n  3  4  1  0  0  0  0\n  8  9  1  0  0  0  0\n  4  5  1  0  0  0  0\n  8 10  1  0  0  0  0\n  5  1  1  0  0  0  0\n  8 11  2  0  0  0  0\n  1  2  2  0  0  0  0\n  3 12  1  0  0  0  0\n  5  6  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n  1  7  1  0  0  0  0\n 12 15  1  1  0  0  0\n  2  3  1  0  0  0  0\n  3 16  1  1  0  0  0\n  7  8  1  0  0  0  0\n  2 17  1  0  0  0  0\n 21 22  1  0  0  0  0\n 26 27  1  0  0  0  0\n 22 23  1  0  0  0  0\n 26 28  1  0  0  0  0\n 23 19  1  0  0  0  0\n 26 29  2  0  0  0  0\n 19 20  2  0  0  0  0\n 21 30  1  0  0  0  0\n 23 24  2  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 19 25  1  0  0  0  0\n 30 33  1  1  0  0  0\n 20 21  1  0  0  0  0\n 21 34  1  1  0  0  0\n 25 26  1  0  0  0  0\n 20 35  1  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  8   1   2   3   4   5   6   7   8\nM  SAL   1  8   9  10  11  12  13  14  15  16\nM  SAL   1  8  17  19  20  21  22  23  24  25\nM  SAL   1  8  26  27  28  29  30  31  32  33\nM  SAL   1  2  34  35\nM  SPA   1  8   1   2   3   4   5   6   7   8\nM  SPA   1  8   9  10  11  12  13  14  15  16\nM  SPA   1  1  17\nM  SDI   1  4   20.7805  -12.2980   20.7805   -3.0940\nM  SDI   1  4   34.4565   -3.0940   34.4565  -12.2980\nM  SMT   1 2\nM  STY  1   2 MUL\nM  SAL   2  3  18  36  37\nM  SPA   2  1  18\nM  SDI   2  4   14.4365   -9.6460   14.4365   -6.5780\nM  SDI   2  4   17.8165   -6.5780   17.8165   -9.6460\nM  SMT   2 3\nM  CHG  8   9  -1  10  -1  17  -1  18   2  27  -1  28  -1  35  -1  36   2\nM  CHG  1  37   2\nM  END",
        "smiles": "C([C@@H]([C@]1([H])C(=C(C(=O)O1)OP(=O)([O-])[O-])[O-])O)O.C([C@@H]([C@]1([H])C(=C(C(=O)O1)OP(=O)([O-])[O-])[O-])O)O.[Mg+2].[Mg+2].[Mg+2]",
        "formula": "2C6H6O9P.3Mg",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "579.0761",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "52f317bd-480b-41bc-9fc2-0dbc2f5261f3",
          "653bc35c-7a85-4385-8767-18e2e6599655"
        ],
        "stereo_centers": 4
      },
      "unii": "0R822556M5"
    }
  ]
}