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          "molfile": "\n  Marvin  01132103562D          \n\n 12 12  0  0  0  0            999 V2000\n    2.4098    3.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4098    2.5666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7098    2.1546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9754    2.5666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7098    1.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9754    0.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9754    0.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2755   -0.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2755   -1.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9754   -1.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7098   -1.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7098   -0.3081    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  3  4  2  0  0  0  0\n  5  3  1  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  7 12  2  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 11  1  0  0  0  0\nM  END",
          "smiles": "COC(=O)/C=C/c1ccccc1",
          "formula": "C10H10O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "98ecf05d-1048-4b0b-829c-6c8052a1877b"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "162.1856",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d277a861-372b-4deb-8b2f-867e21ce5400",
      "version": "9",
      "structure": {
        "id": "2ac1dfe7-a873-4ef7-92c6-1b9d0deca013",
        "molfile": "\n  Marvin  01132102192D          \n\n 12 12  0  0  0  0            999 V2000\n    0.9754    0.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9754    0.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2755   -0.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7098   -0.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7098    1.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2755   -1.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7098   -1.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7098    2.1546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9754   -1.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4098    2.5666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9754    2.5666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4098    3.3844    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  2  0  0  0  0\n  2  5  2  0  0  0  0\n  3  6  2  0  0  0  0\n  4  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  6  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  8 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n  7  9  2  0  0  0  0\nM  END",
        "smiles": "COC(=O)/C=C/c1ccccc1",
        "formula": "C10H10O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "162.1856",
        "optical_activity": "NONE",
        "references": [
          "02c84215-6c2d-4765-8049-6ee7a7a4bca3",
          "9ab1a695-199f-4637-847b-673273e4db27"
        ],
        "stereo_centers": 0
      },
      "unii": "533CV2ZCQL"
    }
  ]
}