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          "molfile": "\n  Marvin  01132107532D          \n\n 12 12  0  0  0  0            999 V2000\n    1.1439   -2.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8583   -1.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5728   -2.0383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2873   -1.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2873   -0.8008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0018   -2.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7162   -1.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4307   -2.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1452   -1.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1452   -0.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4307   -0.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7162   -0.8008    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  4  5  2  0  0  0  0\n  4  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7 12  2  0  0  0  0\n  9  8  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\nM  END",
          "smiles": "CCOC(=O)Cc1ccccc1",
          "formula": "C10H12O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "51e902d4-84b5-4723-a5ea-8c4afdc8942f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "164.2015",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a82d819f-947d-44dc-b640-b29d0c9fe059",
      "version": "14",
      "structure": {
        "id": "f9ae3a84-25f3-4cc2-9a65-217d1698fb11",
        "molfile": "\n  Marvin  01132112562D          \n\n 12 12  0  0  0  0            999 V2000\n    5.4307   -2.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7162   -1.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1452   -1.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1452   -0.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4307   -0.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7162   -0.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0018   -2.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2873   -0.8008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2873   -1.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5728   -2.0383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8583   -1.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1439   -2.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  2  6  1  0  0  0  0\n  9  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n  2  7  1  0  0  0  0\nM  END",
        "smiles": "CCOC(=O)Cc1ccccc1",
        "formula": "C10H12O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "164.2015",
        "optical_activity": "NONE",
        "references": [
          "0b4e7d3e-6e48-4ac6-8310-e80f69d6e89d",
          "139b4f1c-9fa1-410d-bee9-e94695b18792"
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        "stereo_centers": 0
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      "modifications": {
        "uuid": "d3b96450-e5bc-4aa6-8ee1-f44567e60596"
      },
      "unii": "V6CNZ04D8O"
    }
  ]
}