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        "molfile": "\n  Marvin  01132102532D          \n\n 23 22  0  0  0  0            999 V2000\n    1.7014   -9.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1081   -9.1143    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1081   -9.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7014   -9.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4009  -10.3288    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4009   -8.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9711  -10.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8384  -10.3288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2639   -9.9342    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.3907   -7.9048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9711  -11.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0762   -9.4525    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    1.7014   -9.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1081   -9.1143    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1081   -9.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7014   -9.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4009  -10.3288    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4009   -8.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9711  -10.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8384  -10.3288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2639   -9.9342    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.3907   -7.9048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9711  -11.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  5  1  0  0  0  0\n  4  1  2  0  0  0  0\n  5  1  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  3  2  0  0  0  0\n  9  7  1  0  0  0  0\n 10  6  2  0  0  0  0\n 11  7  2  0  0  0  0\n  2  6  1  0  0  0  0\n  2  3  1  0  0  0  0\n 16 13  2  0  0  0  0\n 17 13  1  0  0  0  0\n 19 13  1  0  0  0  0\n 14 18  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 17  1  0  0  0  0\n 20 15  2  0  0  0  0\n 18 16  1  0  0  0  0\n 22 18  2  0  0  0  0\n 21 19  1  0  0  0  0\n 23 19  2  0  0  0  0\nM  CHG  3   9  -1  12   2  21  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  13  14  15  16\nM  SAL   1  7  17  18  19  20  21  22  23\nM  SPA   1 11   1   2   3   4   5   6   7   8   9  10  11\nM  SDI   1  4   -0.1561  -11.5867   -0.1561   -7.4848\nM  SDI   1  4    4.2584   -7.4848    4.2584  -11.5867\nM  SMT   1 2\nM  END",
        "smiles": "c1c(C(=O)[O-])[nH]c(=O)[nH]c1=O.c1c(C(=O)[O-])[nH]c(=O)[nH]c1=O.[Mg+2]",
        "formula": "2C5H3N2O4.Mg",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "334.4821",
        "optical_activity": "NONE",
        "references": [
          "14a263c1-4b5b-49b4-9987-d9c4f9adfe83",
          "b8999419-0ea5-4eba-be63-b41f0d0f9877"
        ],
        "stereo_centers": 0
      },
      "unii": "GI96W46M5A"
    }
  ]
}