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          "smiles": "c1ccc(cc1)CCCO",
          "formula": "C9H12O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "average": 1,
            "units": "MOL RATIO",
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        "molfile": "\n  Marvin  01132101542D          \n\n 10 10  0  0  0  0            999 V2000\n    4.2011   -3.1515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4829   -2.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7693   -3.1515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0557   -2.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3375   -3.1515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6262   -2.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0925   -3.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0925   -3.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6264   -4.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3375   -3.9808    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  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10  5  2  0  0  0  0\nM  END",
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        "formula": "C9H12O",
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        "count": 1,
        "stereochemistry": "ACHIRAL",
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}