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          "smiles": "CCCCCCCCCCCCCCCCCC(=O)OC",
          "formula": "C19H38O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "433557bb-8d34-4ff0-ac86-74551caa0f06"
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          "molecular_weight": "298.5045",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "00c36a4e-925f-4ac2-a3a1-04447a7d6f70",
      "version": "16",
      "structure": {
        "id": "1e76b9c0-2f19-40a2-b938-e773c78db65d",
        "molfile": "\n  Marvin  01132101452D          \n\n 21 20  0  0  0  0            999 V2000\n    1.4241   -0.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4112   -1.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7198    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1465   -0.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8508   -0.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8504   -0.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1435   -0.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1308   -0.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4368   -0.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7041   -0.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0102   -0.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2749   -0.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5706   -0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4237   -0.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7143   -0.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9945   -0.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2902   -0.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5704   -0.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8635   -0.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5831   -0.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8 15  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 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14  6  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20  9  1  0  0  0  0\n 21  7  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OC",
        "formula": "C19H38O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
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        "references": [
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    }
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}