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          "smiles": "CCOc1cc(ccc1[N+](=O)[O-])Oc2ccc(cc2Cl)C(F)(F)F",
          "formula": "C15H11ClF3NO4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5c14fe67-9ec1-4211-8e2d-d8f081c4d0b6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "361.7009",
          "optical_activity": "NONE",
          "stereo_centers": 0
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      ],
      "definition_level": "COMPLETE",
      "uuid": "f60415ec-cea9-4548-a4f4-97128a5a65d5",
      "version": "5",
      "structure": {
        "id": "ffc6db94-a51e-4c41-ad3c-01ec7fc1b35d",
        "molfile": "\n  Marvin  01132113142D          \n\n 24 25  0  0  0  0            999 V2000\n    8.5957   -5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5957   -4.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8813   -4.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1667   -4.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4522   -4.0015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7377   -4.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0232   -4.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3086   -4.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3086   -5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5942   -5.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8077   -6.4485    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2454   -4.9039    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8188   -5.9337    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0232   -5.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7377   -5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0232   -3.1764    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.1667   -5.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8813   -5.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3103   -4.0015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3103   -3.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0247   -2.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3103   -5.6515    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   10.0247   -5.2390    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.3103   -6.4767    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  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n  9 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n  6 15  2  0  0  0  0\n  7 16  1  0  0  0  0\n  4 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n  1 18  2  0  0  0  0\n  2 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n  1 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 24  2  0  0  0  0\nM  CHG  2  22   1  23  -1\nM  END",
        "smiles": "CCOc1cc(ccc1[N+](=O)[O-])Oc2ccc(cc2Cl)C(F)(F)F",
        "formula": "C15H11ClF3NO4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "361.7009",
        "optical_activity": "NONE",
        "references": [
          "3b39f5d6-aaea-40a8-8db5-3e644242c72d",
          "744bc9e7-30c5-41fd-b9c5-8ac941882546"
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      "unii": "46GY4Y6567"
    }
  ]
}