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          "smiles": "CCOc1nc(C(Cl)(Cl)Cl)ns1",
          "formula": "C5H5Cl3N2OS",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e6f81138-f9d9-49e0-9703-2a87c31fe035"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "247.5311",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e762e988-7ec0-497f-8272-e4c7d64aa070",
      "version": "9",
      "structure": {
        "id": "17e96b52-7e65-4a3e-9f9d-86f8bdcc1ebe",
        "molfile": "\n  Marvin  01132101262D          \n\n 12 12  0  0  0  0            999 V2000\n    6.8082   -4.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3233   -5.5956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5386   -5.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8711   -5.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1173   -5.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4499   -5.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5386   -4.5156    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3233   -4.2607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6332   -4.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8468   -4.1313    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.5613   -5.7501    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.4457   -5.0714    0.0000 Cl  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  3  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n  1  8  2  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n  9 12  1  0  0  0  0\nM  END",
        "smiles": "CCOc1nc(C(Cl)(Cl)Cl)ns1",
        "formula": "C5H5Cl3N2OS",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "247.5311",
        "optical_activity": "NONE",
        "references": [
          "b5474c61-598f-433e-a5ae-3e4e7fe3d304",
          "f645475a-1ff6-455a-8710-ee39920ecc52"
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      "unii": "9F8237I875"
    }
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}