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          "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OCC",
          "formula": "C20H36O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4f237e68-cb19-4309-a51b-0584c440b62d"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "308.4994",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5ef28fe9-ad6f-4593-a3de-22b0b16ad0e6",
      "version": "16",
      "structure": {
        "id": "1639ce48-df90-418c-a978-eba9ee52be74",
        "molfile": "\n  Marvin  01132101212D          \n\n 22 21  0  0  0  0            999 V2000\n   11.3187   -1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3187   -0.6694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0332   -1.9069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7476   -1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4620   -1.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6043   -1.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8898   -1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1753   -1.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4608   -1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7464   -1.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0319   -1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3175   -1.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6030   -1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8886   -1.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8886   -2.7319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1740   -3.1445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1740   -3.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8886   -4.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8886   -5.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6030   -5.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6030   -6.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3175   -6.8568    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  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\nM  END",
        "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OCC",
        "formula": "C20H36O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "308.4994",
        "optical_activity": "NONE",
        "references": [
          "a6b643a2-5ee1-4606-bc45-eb23b7038f62",
          "e41371c3-7b1e-40b2-a21d-96bc2f4bec9c"
        ],
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      },
      "unii": "MJ2YTT4J8M"
    }
  ]
}