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          "molfile": "\n  Marvin  01132112412D          \n\n 21 20  0  0  0  0            999 V2000\n    1.1779    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6588   -0.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9558   -1.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4365   -2.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7363   -2.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2196   -3.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5140   -4.2314    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    0.0000   -4.8695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3200   -4.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8445   -3.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6609   -3.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1800   -3.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9938   -3.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5129   -2.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3241   -2.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8434   -2.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6596   -2.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1789   -1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9927   -1.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2948   -2.5599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5118   -1.1418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7  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 12 13  1  0  0  0  0\n 13 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  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 19  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCC(CCCCCCCCCCC(=O)O)O",
          "formula": "C18H36O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "49346fc3-ce63-4e27-b339-a549dc8b0e1d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "300.4773",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ba3b4ff8-704e-43ba-9534-bea2082fd1b9",
      "version": "18",
      "structure": {
        "id": "ce1b19ca-431c-4d28-aa90-c9265cf14811",
        "molfile": "\n  Marvin  01132110392D          \n\n 21 20  0  0  0  0            999 V2000\n    7.9927   -1.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2948   -2.5599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5118   -1.1418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -4.8695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1789   -1.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5140   -4.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6596   -2.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2196   -3.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3200   -4.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6588   -0.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9558   -1.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8445   -3.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7363   -2.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5129   -2.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3241   -2.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8434   -2.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4365   -2.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6609   -3.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1800   -3.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9938   -3.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1779    0.0000    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  6  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  9  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9 12  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 17  1  0  0  0  0\n 12 18  1  0  0  0  0\n 13  8  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16  7  1  0  0  0  0\n 17 13  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 14  1  0  0  0  0\n 21 10  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCC(CCCCCCCCCCC(=O)O)O",
        "formula": "C18H36O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "300.4773",
        "optical_activity": "( + / - )",
        "references": [
          "efe0d455-d7e5-4ec4-9dbe-6591c02ecc61",
          "56220028-47aa-4dcf-bc1f-85dfb394b521"
        ],
        "stereo_centers": 1
      },
      "unii": "933ANU3H2S"
    }
  ]
}