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        "molfile": "\n  Marvin  01132100292D          \n\n 27 22  0  0  0  0            999 V2000\n    6.7133   -8.3468    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5162   -8.1572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1650   -8.6668    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0246   -9.0729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1711   -9.4918    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5299  -10.0109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7243   -9.8333    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3608   -9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2147  -10.4821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5218  -11.2478    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8288  -12.0135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8199  -10.0014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6228   -9.8119    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9753   -9.0660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6118   -8.3253    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8062   -8.1477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1214   -7.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9381   -7.7934    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7547   -7.9104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1420  -10.4530    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.1942   -7.7056    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.6156   -9.1357    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   12.5713   -9.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5713   -9.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5713   -9.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5713   -9.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6156   -9.1357    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  27   1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  22  27\nM  SPA   1  1  22\nM  SDI   1  4    4.1956   -9.5557    4.1956   -8.7157\nM  SDI   1  4    5.0356   -8.7157    5.0356   -9.5557\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  4  23  24  25  26\nM  SPA   2  1  23\nM  SDI   2  4   12.1513   -9.7617   12.1513   -8.9217\nM  SDI   2  4   12.9913   -8.9217   12.9913   -9.7617\nM  SMT   2 4\nM  END",
        "smiles": "B(=O)OB1OB([O-])OB2OB(OB=O)OB([O-])OB(O1)O2.[Na+].[Na+].O.O.O.O",
        "formula": "B8O13.2Na.4H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "412.5212",
        "optical_activity": "NONE",
        "references": [
          "3dc41466-d727-4e6a-809e-c41c08f4e83a",
          "31b338a3-67f0-4f0d-912e-324f208536c9"
        ],
        "stereo_centers": 0
      },
      "unii": "U2EEC8170G"
    }
  ]
}