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          "uuid": "87f5b559-3a03-6e36-0848-b24a02eb2e36",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
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          "id": "cd02baef-9c8e-4419-a487-6e43002aaed2",
          "molfile": "\n  Marvin  01132110352D          \n\n  8  8  0  0  0  0            999 V2000\n    4.3020   -2.4513    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8655   -3.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6768   -2.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9109   -2.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7164   -1.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2798   -2.5148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0338   -3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2284   -3.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  8  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(cc1)CS",
          "formula": "C7H8S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2fa11902-703e-4ca8-9a8e-836861f0fa7a"
          },
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          "ez_centers": 0,
          "molecular_weight": "124.2048",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2224290d-2dc9-4a38-a3dd-5243a0fb3fd4",
      "version": "12",
      "structure": {
        "id": "5e258b63-1f14-428d-afcc-7de6dc5404fc",
        "molfile": "\n  Marvin  01132104522D          \n\n  8  8  0  0  0  0            999 V2000\n    7.2798   -2.5148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3020   -2.4513    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7164   -1.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0338   -3.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8655   -3.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9109   -2.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2284   -3.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6768   -2.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  3  2  0  0  0  0\n  7  4  1  0  0  0  0\n  8  5  1  0  0  0  0\n  8  6  1  0  0  0  0\n  8  7  2  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)CS",
        "formula": "C7H8S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "124.2048",
        "optical_activity": "NONE",
        "references": [
          "6a2f4b48-06d4-4bd8-8835-8c5c40208834",
          "d9057dbb-5188-449b-a969-1ea7856f8f1f"
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      "unii": "OS34A21OBZ"
    }
  ]
}