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0  0  0\n   10.9230   -5.0704    0.0000 W   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0980   -5.0704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7480   -5.0704    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9230   -5.8954    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9230   -4.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9230   -5.0704    0.0000 W   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0980   -5.0704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7480   -5.0704    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9230   -5.8954    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9230   -4.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9230   -5.0704    0.0000 W   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0980   -5.0704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7480   -5.0704    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9230   -5.8954    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9230   -4.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9230   -5.0704    0.0000 W   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0980   -5.0704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7480   -5.0704    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9230   -5.8954    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9230   -4.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9230   -5.0704    0.0000 W   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0980   -5.0704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7480   -5.0704    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9230   -5.8954    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.9230   -4.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  2  0  0  0  0\n  2  5  2  0  0  0  0\n  6  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  1  0  0  0  0\n  6 10  2  0  0  0  0\n 62 63  2  0  0  0  0\n 62 64  1  0  0  0  0\n 62 65  1  0  0  0  0\n 62 66  2  0  0  0  0\n 57 58  2  0  0  0  0\n 57 59  1  0  0  0  0\n 57 60  1  0  0  0  0\n 57 61  2  0  0  0  0\n 52 53  2  0  0  0  0\n 52 54  1  0  0  0  0\n 52 55  1  0  0  0  0\n 52 56  2  0  0  0  0\n 47 48  2  0  0  0  0\n 47 49  1  0  0  0  0\n 47 50  1  0  0  0  0\n 47 51  2  0  0  0  0\n 42 43  2  0  0  0  0\n 42 44  1  0  0  0  0\n 42 45  1  0  0  0  0\n 42 46  2  0  0  0  0\n 38 39  2  0  0  0  0\n 38 40  2  0  0  0  0\n 38 41  2  0  0  0  0\n 34 35  2  0  0  0  0\n 34 36  2  0  0  0  0\n 34 37  2  0  0  0  0\n 30 31  2  0  0  0  0\n 30 32  2  0  0  0  0\n 30 33  2  0  0  0  0\n 26 27  2  0  0  0  0\n 26 28  2  0  0  0  0\n 26 29  2  0  0  0  0\n 22 23  2  0  0  0  0\n 22 24  2  0  0  0  0\n 22 25  2  0  0  0  0\nM  CHG  8   1   1   8  -1   9  -1  11   1  12   1  13   1  14   1  15   1\nM  CHG  8  16   1  17   1  18   1  19   1  20   1  21   1  44  -1  45  -1\nM  CHG  8  49  -1  50  -1  54  -1  55  -1  59  -1  60  -1  64  -1  65  -1\nM  STY  4   1 MUL   2 MUL   3 MUL   4 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   6   7   8   9  10  42  43  44  45  46  47  48  49  50  51\nM  SAL   1 15  52  53  54  55  56  57  58  59  60  61  62  63  64  65  66\nM  SPA   1  5   6   7   8   9  10\nM  SDI   1  4    9.6780   -6.3154    9.6780   -3.8254\nM  SDI   1  4   12.1680   -3.8254   12.1680   -6.3154\nM  SMT   1 6\nM  SCN  1   2 HT \nM  SAL   2 15   2   3   4   5  22  23  24  25  26  27  28  29  30  31  32\nM  SAL   2  9  33  34  35  36  37  38  39  40  41\nM  SPA   2  4   2   3   4   5\nM  SDI   2  4    4.7929   -6.3496    4.7929   -4.2721\nM  SDI   2  4    7.0618   -4.2721    7.0618   -6.3496\nM  SMT   2 6\nM  SCN  1   3 HT \nM  SAL   3 10   1  13  14  15  16  17  18  19  20  21\nM  SPA   3  1   1\nM  SDI   3  4    2.7680   -5.6328    2.7680   -4.7928\nM  SDI   3  4    3.6080   -4.7928    3.6080   -5.6328\nM  SMT   3 10\nM  SCN  1   4 HT \nM  SAL   4  2  11  12\nM  SPA   4  1  11\nM  SDI   4  4   13.8556   -3.0394   13.8556   -2.1994\nM  SDI   4  4   14.6956   -2.1994   14.6956   -3.0394\nM  SMT   4 2\nM  END",
        "smiles": "[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O=[W](=O)([O-])[O-].O=[W](=O)([O-])[O-].O=[W](=O)([O-])[O-].O=[W](=O)([O-])[O-].O=[W](=O)([O-])[O-].O=[W](=O)([O-])[O-].O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.[H+].[H+]",
        "formula": "6O3W.6O4W.2H.10H4N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "3060.4769",
        "optical_activity": "NONE",
        "references": [
          "360e322e-c55d-4ee9-9906-7c3860b9f833",
          "fed91eda-8665-4f27-b5f5-62b8b8cc8ecd"
        ],
        "stereo_centers": 0
      },
      "unii": "GCP1SFG106"
    }
  ]
}