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          "molfile": "\n  Marvin  01132109442D          \n\n  5  4  0  0  0  0            999 V2000\n   -1.6741   -3.4202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9584   -3.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2428   -3.4202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4682   -3.8307    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -0.2428   -2.5992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  2  0  0  0  0\nM  CHG  1   4  -1\nM  END",
          "smiles": "C(C(=O)[O-])N",
          "formula": "C2H4NO2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "171fc736-d63c-4d4c-91a8-65e9e16b6b25"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "74.0587",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2719891b-8a52-4b99-9e04-6af8afd093bd",
      "version": "16",
      "structure": {
        "id": "8ea06ab3-cd84-474e-bfdb-c7d503bd3857",
        "molfile": "\n  Marvin  01132107242D          \n\n 11  8  0  0  0  0            999 V2000\n   14.7434   -2.0766    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0\n   14.1404   -5.2333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8562   -5.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5718   -5.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2829   -5.6438    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.5718   -4.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1404   -5.2333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8562   -5.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5718   -5.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2829   -5.6438    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   15.5718   -4.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\nM  CHG  3   1   2   5  -1  10  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 10   2   3   4   5   6   7   8   9  10  11\nM  SPA   1  5   2   3   4   5   6\nM  SDI   1  4   13.7204   -6.0638   13.7204   -3.9922\nM  SDI   1  4   16.7029   -3.9922   16.7029   -6.0638\nM  SMT   1 2\nM  END",
        "smiles": "C(C(=O)[O-])N.C(C(=O)[O-])N.[Fe+2]",
        "formula": "2C2H4NO2.Fe",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "203.9626",
        "optical_activity": "NONE",
        "references": [
          "6a2c4d10-401f-4311-92f4-c39329806845",
          "4147574b-0242-4462-8dad-49c9038ac75d"
        ],
        "stereo_centers": 0
      },
      "unii": "SFW1D987QV"
    }
  ]
}