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          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "9f3f3936-96de-40f7-b7ca-b1d2d477f32e",
          "id": "9f3f3936-96de-40f7-b7ca-b1d2d477f32e",
          "molfile": "\n  CDK     01072520452D\n\n  8  8  0  0  0  0  0  0  0  0999 V2000\n   26.6203   -8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6208   -6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2706   -6.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9197   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9193   -8.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2695   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5694   -6.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2192   -6.9164    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  1  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  7  8  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(cc1)CCl",
          "formula": "C7H7Cl",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cd373dec-272c-41ab-a474-9046a0b60fe2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "126.5837",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "99db0785-10ee-46b3-b478-caa356ac66ce",
      "version": "44",
      "structure": {
        "id": "ed77538a-c207-400a-b598-f370f75b49aa",
        "molfile": "\n   JSDraw201072520452D\n\n  8  8  0  0  0  0              0 V2000\n   26.6203   -8.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6208   -6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2706   -6.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9197   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9193   -8.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2695   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5694   -6.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2192   -6.9164    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  1  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  7  8  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)CCl",
        "formula": "C7H7Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "126.5837",
        "optical_activity": "NONE",
        "references": [
          "f9b3f249-f48b-414a-92d1-aa92e1c03384",
          "272aa769-5ba2-4acc-a8c3-07b32aa805ad"
        ],
        "stereo_centers": 0
      },
      "unii": "83H19HW7K6"
    }
  ]
}