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          "smiles": "CCCCOC(=O)c1ccccc1C(=O)OCc2ccccc2",
          "formula": "C19H20O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4d1640a6-9250-46a3-aaf1-8e1431b76d7b"
          },
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          "ez_centers": 0,
          "molecular_weight": "312.3604",
          "optical_activity": "NONE",
          "stereo_centers": 0
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      ],
      "definition_level": "COMPLETE",
      "uuid": "f766079f-815a-4a61-855a-3a750a5a999f",
      "version": "9",
      "structure": {
        "id": "a1ca5e78-791f-48f3-bf4c-89fe90d19f09",
        "molfile": "\n  Marvin  01132108242D          \n\n 23 24  0  0  0  0            999 V2000\n    5.1843   -2.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0093   -2.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4217   -3.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0093   -3.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1843   -3.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7718   -3.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7718   -4.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9468   -4.4309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5344   -5.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7094   -5.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2969   -5.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4719   -5.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1843   -5.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4217   -4.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2467   -4.4309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6592   -5.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4842   -5.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8966   -4.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7216   -4.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1341   -5.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7216   -5.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8966   -5.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0093   -5.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n  7 13  2  0  0  0  0\n  4 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 17  1  0  0  0  0\n 14 23  2  0  0  0  0\nM  END",
        "smiles": "CCCCOC(=O)c1ccccc1C(=O)OCc2ccccc2",
        "formula": "C19H20O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "312.3604",
        "optical_activity": "NONE",
        "references": [
          "48747463-147b-4be7-90da-4a89d248ef0e",
          "be8bf7f7-f99e-4cbe-86bd-8131e52a07c4"
        ],
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      "unii": "YPC4PJX59M"
    }
  ]
}