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          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=T42NAD2KHC",
          "doc_type": "SRS",
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          "document_date": 1493390917000,
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        {
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        },
        {
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          "doc_type": "STN (SCIFINDER)",
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        },
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        },
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        },
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      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a6836027-29e1-482d-8643-9ae91a10b31c",
          "id": "a6836027-29e1-482d-8643-9ae91a10b31c",
          "molfile": "\n  Marvin  01132108392D          \n\n  1  0  0  0  1  0            999 V2000\n    2.8684   -5.8413    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "[OH-]",
          "formula": "HO",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "ac469b67-4ddb-4115-b55a-7dac52515a97"
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          "ez_centers": 0,
          "molecular_weight": "17.0073",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
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          "id": "79a8f6df-5801-4377-a8ba-aafcb9d0f4af",
          "molfile": "\n  Marvin  01132106192D          \n\n  1  0  0  0  1  0            999 V2000\n    8.7221   -2.6304    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Mg+2]",
          "formula": "Mg",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "78e11e00-97ad-4c59-a99b-802a345b6097"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "24.3051",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
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          "molfile": "\n  Marvin  01132106352D          \n\n 13 12  0  0  1  0            999 V2000\n    1.6575   -2.2963    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    1.6533   -1.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9436   -2.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2296   -2.3006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3715   -2.7056    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    2.3673   -3.5323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0855   -2.2922    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    3.0813   -1.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7995   -2.7014    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    3.7952   -3.5281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5134   -2.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2274   -2.6972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5092   -1.4613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  6  1  6  0  0  0\n  7  5  1  0  0  0  0\n  7  8  1  6  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  6  0  0  0\n  9 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\nM  END",
          "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O",
          "formula": "C6H12O7",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "7404c6d4-7f3c-40a2-9dab-f13d537574a5"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "196.1555",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "29f557fe-74a3-44c4-9de1-1c67515f4d1d",
      "version": "16",
      "structure": {
        "id": "767d4e54-110b-4011-94a5-254f0667087a",
        "molfile": "\n  Marvin  01132106092D          \n\n 29 24  0  0  1  0            999 V2000\n    8.7221   -2.6304    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    0.2296   -2.3006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9436   -2.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6575   -2.2963    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.3715   -2.7056    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.0855   -2.2922    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.7995   -2.7014    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.5134   -2.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2274   -2.6972    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.5092   -1.4613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7952   -3.5281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0813   -1.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3673   -3.5323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6533   -1.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8684   -5.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2296   -2.3006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9436   -2.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6575   -2.2963    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.3715   -2.7056    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.0855   -2.2922    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.7995   -2.7014    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.5134   -2.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2274   -2.6972    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.5092   -1.4613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7952   -3.5281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0813   -1.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3673   -3.5323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6533   -1.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8684   -5.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  5 13  1  6  0  0  0\n  2  3  1  0  0  0  0\n  4 14  1  1  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  3  4  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n  4  5  1  0  0  0  0\n  7 11  1  6  0  0  0\n  6 12  1  6  0  0  0\n  5  6  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 28  1  1  0  0  0\n 18 19  1  0  0  0  0\n 19 27  1  6  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 26  1  6  0  0  0\n 21 22  1  0  0  0  0\n 21 25  1  6  0  0  0\n 22 23  1  0  0  0  0\n 22 24  2  0  0  0  0\nM  CHG  3   1   2   9  -1  23  -1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  16  17\nM  SAL   1 11  18  19  20  21  22  23  24  25  26  27  28\nM  SPA   1 13   2   3   4   5   6   7   8   9  10  11  12  13  14\nM  SDI   1  4   -0.1904   -3.9523   -0.1904   -1.0413\nM  SDI   1  4    5.6474   -1.0413    5.6474   -3.9523\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  2  15  29\nM  SPA   2  1  15\nM  SDI   2  4    2.4484   -6.2613    2.4484   -5.4213\nM  SDI   2  4    3.2884   -5.4213    3.2884   -6.2613\nM  SMT   2 2\nM  END",
        "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Mg+2].O.O",
        "formula": "2C6H11O7.Mg.2H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "450.6308",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "19219212-2399-44a0-ae41-c13a4bc8708a",
          "fe44ddaf-5369-4949-a2b2-573fca0caa1b"
        ],
        "stereo_centers": 8
      },
      "unii": "T42NAD2KHC"
    }
  ]
}