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          "uuid": "421ee119-d83e-ca16-90d9-7fccd181885a",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
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          "uuid": "c5fae78f-f3c2-04a8-29c9-dc134d1af793",
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          "smiles": "CC(=CCCC(C)CC=O)C",
          "formula": "C10H18O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b439e2c6-9d65-4a32-b9c8-78ae979d6e71"
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          "ez_centers": 0,
          "molecular_weight": "154.2497",
          "optical_activity": "( + / - )",
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      "definition_level": "COMPLETE",
      "uuid": "371a8fa9-fecd-49bb-b56f-dd8645b87217",
      "version": "10",
      "structure": {
        "id": "174b3823-2a42-4f9f-a0b5-3a26184558db",
        "molfile": "\n  Marvin  01132101242D          \n\n 11 10  0  0  0  0            999 V2000\n    0.8459   -0.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1257    0.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5644    0.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8459   -0.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5908   -0.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2809   -0.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3093    0.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9880    0.3714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0164   -0.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7236    0.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0164   -0.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  2  0  0  0  0\n  7  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\nM  END",
        "smiles": "CC(=CCCC(C)CC=O)C",
        "formula": "C10H18O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "154.2497",
        "optical_activity": "( + / - )",
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}