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          "smiles": "CC/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCC(=O)OCC",
          "formula": "C24H36O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9c666272-f0b4-4446-8350-2152cf4edb6a"
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          "molecular_weight": "356.5423",
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      "definition_level": "COMPLETE",
      "uuid": "bb6e0fd5-60c1-4635-9e40-050f444876f4",
      "version": "21",
      "structure": {
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        "molfile": "\n  Marvin  01132112452D          \n\n 26 25  0  0  0  0            999 V2000\n   -2.6581    0.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6623    0.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9507    1.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2349    0.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2349    0.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5191   -0.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1967    0.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1967    0.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3738   -0.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9125    1.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6283    0.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6242    0.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3441   -0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0558    0.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0516    0.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7631    1.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4789    0.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4789    0.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1947   -0.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9105    0.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9105    0.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6263    1.3814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3421    0.9670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6282    2.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0579    1.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7737    0.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  6  7  1  0  0  0  0\n 13 14  1  0  0  0  0\n  3  4  1  0  0  0  0\n 14 15  1  0  0  0  0\n  7  8  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n  1  9  1  0  0  0  0\n 17 18  1  0  0  0  0\n  4  5  1  0  0  0  0\n 18 19  2  0  0  0  0\n  8 10  2  0  0  0  0\n 19 20  1  0  0  0  0\n  2  3  2  0  0  0  0\n 20 21  1  0  0  0  0\n 10 11  1  0  0  0  0\n 21 22  1  0  0  0  0\n  5  6  2  0  0  0  0\n 22 23  1  0  0  0  0\n 11 12  1  0  0  0  0\n 22 24  2  0  0  0  0\n  1  2  1  0  0  0  0\n 23 25  1  0  0  0  0\n 12 13  2  0  0  0  0\n 25 26  1  0  0  0  0\nM  END",
        "smiles": "CC/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCC(=O)OCC",
        "formula": "C24H36O2",
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        "count": 1,
        "stereochemistry": "ACHIRAL",
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        "optical_activity": "NONE",
        "references": [
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}