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        "molfile": "\n  Marvin  01132102412D          \n\n 27 18  0  0  0  0            999 V2000\n    0.9581   -1.7768    0.0000 Ce  0  0  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.8824    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.0512    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7420   -2.2978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1710   -2.2911    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.4120   -1.4464    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.8824    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.0512    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7420   -2.2978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1710   -2.2911    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.8824    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.0512    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7420   -2.2978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1710   -2.2911    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.8824    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.0512    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7420   -2.2978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1710   -2.2911    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.8824    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.0512    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7420   -2.2978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1710   -2.2911    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.8824    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.4548   -1.0512    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.7420   -2.2978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1710   -2.2911    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.4120   -1.4464    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  2  0  0  0  0\n 23 26  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  2  0  0  0  0\n 19 22  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  2  0  0  0  0\n 15 18  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\n 11 14  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\n  7 10  1  0  0  0  0\nM  CHG  8   1   4   2   1   3  -1   5  -1   6   1   7   1   8  -1  10  -1\nM  CHG  8  11   1  12  -1  14  -1  15   1  16  -1  18  -1  19   1  20  -1\nM  CHG  5  22  -1  23   1  24  -1  26  -1  27   1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   6  27\nM  SPA   1  1   6\nM  SDI   1  4   -1.8320   -1.8664   -1.8320   -1.0264\nM  SDI   1  4   -0.9920   -1.0264   -0.9920   -1.8664\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2 15   2   3   4   5   7   8   9  10  11  12  13  14  15  16  17\nM  SAL   2  9  18  19  20  21  22  23  24  25  26\nM  SPA   2  4   2   3   4   5\nM  SDI   2  4    3.3220   -2.7178    3.3220   -0.6312\nM  SDI   2  4    5.5910   -0.6312    5.5910   -2.7178\nM  SMT   2 6\nM  END",
        "smiles": "[Ce+4].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[NH4+].[NH4+]",
        "formula": "Ce.6NO3.2H4N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "548.2222",
        "optical_activity": "NONE",
        "references": [
          "9cd24dbc-2086-4c7c-8a00-1a9f7aa4204c",
          "4679fd35-7b92-4534-b423-fd32057c629c"
        ],
        "stereo_centers": 0
      },
      "unii": "U99S55ED6B"
    }
  ]
}