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      "structure": {
        "id": "bc88bd6f-00ca-4e09-b24b-a31b2cdc47a2",
        "molfile": "\n  Marvin  01132109452D          \n\n 23 22  0  0  0  0            999 V2000\n    6.7133   -8.3251    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5162   -8.1355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1650   -8.6451    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0246   -9.0512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1711   -9.4701    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5299   -9.9892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7243   -9.8116    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3608   -9.0710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2147  -10.4604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5218  -11.2261    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8288  -11.9918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8199   -9.9797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6228   -9.7902    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9753   -9.0442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6118   -8.3036    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8062   -8.1260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1214   -7.6548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9381   -7.7717    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7547   -7.8886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1420  -10.4313    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.1942   -7.6838    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.6156   -9.1139    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.6156   -9.1139    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n  5 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n  3 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 13 20  1  0  0  0  0\n  1 21  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\nM  CHG  4  20  -1  21  -1  22   1  23   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  22  23\nM  SPA   1  1  22\nM  SDI   1  4    4.1956   -9.5339    4.1956   -8.6939\nM  SDI   1  4    5.0356   -8.6939    5.0356   -9.5339\nM  SMT   1 2\nM  END",
        "smiles": "B(=O)OB1OB([O-])OB2OB(OB=O)OB([O-])OB(O1)O2.[Na+].[Na+]",
        "formula": "B8O13.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "340.46",
        "optical_activity": "NONE",
        "references": [
          "e62cd97a-80dc-4a7d-ae2c-9eac442e4ef6",
          "886195b4-2fd1-404d-a1ab-5096152df072"
        ],
        "stereo_centers": 0
      },
      "unii": "JT9XWY98MF"
    }
  ]
}