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          "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)OC(C)C",
          "formula": "C21H42O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "22394d9a-e6a0-4de9-b103-5bbfd72cc74e"
          },
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          "ez_centers": 0,
          "molecular_weight": "326.5578",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "fc678af0-0e7b-43dc-8177-b30fb64abfed",
      "version": "19",
      "structure": {
        "id": "724ad817-28cb-493a-8d8f-0bd16adcf1e0",
        "molfile": "\n  Marvin  01132105552D          \n\n 23 22  0  0  0  0            999 V2000\n   -1.5886   -3.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8634   -4.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1601   -3.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5652   -3.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2684   -3.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9936   -3.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6969   -3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4222   -3.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1254   -3.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8506   -3.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5539   -3.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2792   -3.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9825   -3.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7077   -3.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4109   -3.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1362   -3.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8395   -3.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8395   -2.4831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5647   -3.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2679   -3.2699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2679   -2.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9932   -3.6633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8634   -4.8299    0.0000 C   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  7  8  1  0  0  0  0\n  8  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  2  0  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  1  0  0  0  0\n  2 23  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)OC(C)C",
        "formula": "C21H42O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "326.5578",
        "optical_activity": "NONE",
        "references": [
          "526e2bf4-9ed7-4763-b35a-c5dbb5a11212",
          "3561e68d-1048-4673-9134-70d8c19d6adc"
        ],
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      "unii": "C67IXB9Y7T"
    }
  ]
}