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          "formula": "C9H18N3O15P5",
          "atropisomerism": "No",
          "charge": -10,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "677cc9a9-a40f-430c-8629-bb5e5e53e24a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "563.1195",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f06c8c9b-8376-448e-9da0-30d329c277ac",
      "version": "3",
      "structure": {
        "id": "a857b4be-08ac-469c-b015-d84a90116824",
        "molfile": "\n  Marvin  01132108442D          \n\n 42 31  0  0  0  0            999 V2000\n    6.6668   -1.8077    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2543   -1.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9523   -2.2202    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.3813   -1.3952    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.0793   -2.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6668   -3.2366    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8418   -3.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4293   -3.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6043   -3.9511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1918   -4.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3668   -4.6656    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3668   -5.4906    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.3668   -3.8406    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.5418   -4.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1918   -3.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3668   -3.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9543   -2.5221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3668   -1.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1918   -1.8077    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1918   -0.9827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1918   -2.6327    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.0168   -1.8077    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.1293   -2.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7168   -1.8077    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0023   -2.2202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4313   -1.3952    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.3042   -1.0932    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.0793   -3.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6668   -4.6656    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9523   -4.2531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3813   -5.0781    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.2543   -5.3801    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.5373   -3.4271    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.5373   -3.4271    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.5373   -3.4271    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.5373   -3.4271    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.5373   -3.4271    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.5373   -3.4271    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.5373   -3.4271    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.5373   -3.4271    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.5373   -3.4271    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.5373   -3.4271    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 11 14  2  0  0  0  0\n  9 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  1  0  0  0  0\n 19 22  1  0  0  0  0\n 17 23  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  2  0  0  0  0\n 24 26  1  0  0  0  0\n 24 27  1  0  0  0  0\n  6 28  1  0  0  0  0\n 29 28  1  0  0  0  0\n 29 30  2  0  0  0  0\n 29 31  1  0  0  0  0\n 29 32  1  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  0  0  0  0\nM  CHG  8   3  -1   4  -1  12  -1  13  -1  21  -1  22  -1  26  -1  27  -1\nM  CHG  8  31  -1  32  -1  33   1  34   1  35   1  36   1  37   1  38   1\nM  CHG  4  39   1  40   1  41   1  42   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 10  33  34  35  36  37  38  39  40  41  42\nM  SPA   1  1  33\nM  SDI   1  4    0.1173   -3.8471    0.1173   -3.0071\nM  SDI   1  4    0.9573   -3.0071    0.9573   -3.8471\nM  SMT   1 10\nM  END",
        "smiles": "C(CN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])N(CCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-])CP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]",
        "formula": "C9H18N3O15P5.10Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "793.0172",
        "optical_activity": "NONE",
        "references": [
          "b8a85c9e-00aa-4cf2-ba20-39de6eec6bb3",
          "34b48531-f98f-49cc-a590-590300b3a0fb"
        ],
        "stereo_centers": 0
      },
      "unii": "IZ1NR8Y248"
    }
  ]
}