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          "molfile": "\n  Marvin  01132100302D          \n\n 11 11  0  0  0  0            999 V2000\n    1.2130   -2.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8199   -2.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0052   -2.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4319   -2.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2569   -2.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6682   -2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5011   -2.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9045   -2.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7244   -2.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2259   -1.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4112   -1.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3 11  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n 10  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  2  0  0  0  0\n 11 10  1  0  0  0  0\nM  END",
          "smiles": "C=CCc1ccc(cc1)OC",
          "formula": "C10H12O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "81931866-6377-4a52-9c0e-9c5368c97a51"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "148.2021",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7c638998-689d-4585-b00c-c1ad02749fa2",
      "version": "8",
      "structure": {
        "id": "3084888e-3c00-48ce-a5c1-c380590db3ca",
        "molfile": "\n  Marvin  01132102362D          \n\n 11 11  0  0  0  0            999 V2000\n   -2.9045   -2.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7244   -2.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0052   -2.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6682   -2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4319   -2.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4112   -1.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2569   -2.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2259   -1.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8199   -2.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5011   -2.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2130   -2.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  6  2  0  0  0  0\n  4 10  1  0  0  0  0\n  5  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  4  2  0  0  0  0\n  9  3  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11  9  1  0  0  0  0\n  3  5  1  0  0  0  0\nM  END",
        "smiles": "C=CCc1ccc(cc1)OC",
        "formula": "C10H12O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "148.2021",
        "optical_activity": "NONE",
        "references": [
          "92eab70f-fc2f-46df-b48a-eb7a4108f538",
          "362e484c-e286-4e20-8eea-b13b61b59f85"
        ],
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    }
  ]
}