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          "smiles": "c1ccc2c(c1)CCC(=O)O2",
          "formula": "C9H8O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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          "molecular_weight": "148.159",
          "optical_activity": "NONE",
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      "version": "9",
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        "molfile": "\n  Marvin  01132109372D          \n\n 11 12  0  0  0  0            999 V2000\n    1.4457   -0.0414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7318   -0.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1723   -0.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1723   -1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.0647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4845   -1.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7551   -1.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8810    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9042   -1.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5947   -0.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6102   -1.2284    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  1  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  2  2  0  0  0  0\n  6  4  1  0  0  0  0\n  7  2  1  0  0  0  0\n  8  3  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10  8  2  0  0  0  0\n 11 10  1  0  0  0  0\n  7  6  1  0  0  0  0\n 11  9  2  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)CCC(=O)O2",
        "formula": "C9H8O2",
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        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
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        "molecular_weight": "148.159",
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}