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          "molfile": "\n  Marvin  01132103322D          \n\n 13 14  0  0  0  0            999 V2000\n    4.7439   -3.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5208   -3.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1530   -2.8341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9340   -3.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0727   -3.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8374   -4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4736   -3.6722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2506   -3.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8827   -3.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7420   -2.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9610   -2.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3288   -2.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5540   -2.5874    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  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n 13  4  2  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n 12  7  2  0  0  0  0\n  8  9  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
          "smiles": "CCOc1ccc2ccccc2c1",
          "formula": "C12H12O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0b0ec82e-f372-4b80-ba2d-28cea97f44ff"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "172.2235",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "35797ee7-8e80-4d99-a2a9-7cb52b698085",
      "version": "11",
      "structure": {
        "id": "0974da16-22b0-4a3d-b1f8-b161d5d17647",
        "molfile": "\n  Marvin  01132100452D          \n\n 13 14  0  0  0  0            999 V2000\n   12.7568   -3.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4817   -3.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1874   -3.3952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7825   -4.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9295   -4.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7669   -3.7425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9159   -3.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0758   -4.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6414   -5.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0384   -3.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6101   -3.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3521   -4.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3322   -3.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  2  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  7  3  1  0  0  0  0\n  8  4  2  0  0  0  0\n  9  5  1  0  0  0  0\n 10  6  2  0  0  0  0\n 11  7  1  0  0  0  0\n 12  8  1  0  0  0  0\n 12  9  2  0  0  0  0\n 13 10  1  0  0  0  0\n 13 11  2  0  0  0  0\n 13 12  1  0  0  0  0\nM  END",
        "smiles": "CCOc1ccc2ccccc2c1",
        "formula": "C12H12O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "172.2235",
        "optical_activity": "NONE",
        "references": [
          "e76e5e6d-d95e-4a17-b7ed-1f91f4e2f8c2",
          "08d0269f-8cae-4844-a8bc-e1d7509afcd6"
        ],
        "stereo_centers": 0
      },
      "unii": "ZF3IS6G3R7"
    }
  ]
}