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          "id": "2e9d0c8e-3596-42b5-be4a-1154103c730f",
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          "smiles": "COc1cc(ccc1O)C(CN)O",
          "formula": "C9H13NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a3fdbe60-78ba-463d-888e-2966a108c64e"
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          "ez_centers": 0,
          "molecular_weight": "183.2048",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
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      ],
      "definition_level": "COMPLETE",
      "uuid": "4ebef595-c6fd-425a-9f01-509df1fa30ea",
      "version": "15",
      "structure": {
        "id": "b3bcae70-60f6-42e5-a7e7-821cd84ba710",
        "molfile": "\n  Marvin  01132109182D          \n\n 13 13  0  0  0  0            999 V2000\n   10.8678   -8.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5786   -7.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2936   -8.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2936   -9.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5786   -9.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8678   -9.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1486   -9.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4378   -9.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5703  -10.3228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5703   -7.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8595   -6.6148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2812   -6.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9920   -7.0181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  2  0  0  0  0\n  6  1  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  5  1  0  0  0  0\n 10  2  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13 12  1  0  0  0  0\nM  END",
        "smiles": "COc1cc(ccc1O)C(CN)O",
        "formula": "C9H13NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "183.2048",
        "optical_activity": "( + / - )",
        "references": [
          "b9386ccc-7694-41c7-8e14-72fa7c1f8e28",
          "353f9356-9fdf-4cef-8d89-c3ea984b1de3"
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        "stereo_centers": 1
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      "unii": "0J45DE6B88"
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}