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          "formula": "C4H4N2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "afe6dcab-9eae-4f6e-8482-5139198479a5"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "112.0869",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "08ddda58-e02a-4dcc-98f9-59d61951792b",
      "version": "5",
      "structure": {
        "id": "d420e2df-d34c-4405-b68b-1262d36ce93a",
        "molfile": "\n  Marvin  01132110592D          \n\n 15 14  0  0  0  0            999 V2000\n   -2.9619   -0.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2476   -0.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9619    0.4245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6809   -0.8095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5331   -0.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2476    0.8397    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5331    0.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8049    0.8397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5861    0.2343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8973   -0.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2402   -0.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2130    0.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8990    0.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5567   -0.1902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5762   -0.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  4  2  0  0  0  0\n  2  5  2  0  0  0  0\n  3  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  6  7  1  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\nM  END",
        "smiles": "c1cc(=O)[nH][nH]c1=O.C(CO)NCCO",
        "formula": "C4H11NO2.C4H4N2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "217.2227",
        "optical_activity": "NONE",
        "references": [
          "f1f24ca3-0712-4ce4-b2e2-65287086c1af",
          "ae5652c5-4575-4cac-803a-64b9ec1ebca7"
        ],
        "stereo_centers": 0
      },
      "unii": "4252JD49YK"
    }
  ]
}