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            "units": "MOL RATIO",
            "uuid": "22bae8be-6555-484c-9606-11f706b5b2fd"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "639.0458",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "98f62441-5129-436a-a6df-6164916c7201",
      "version": "8",
      "structure": {
        "id": "eded68c5-9b1b-41d2-bf5e-33b1e5227c5b",
        "molfile": "\n  Marvin  01132112192D          \n\n 45 44  0  0  0  0            999 V2000\n    5.6766   -6.1777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9621   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2477   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5331   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8186   -6.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1041   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3896   -6.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6752   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0394   -6.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7539   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4683   -6.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1829   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8974   -6.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6120   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.3264   -6.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.0408   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7554   -6.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.4699   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7554   -5.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3912   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1056   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8202   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5347   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5347   -5.3528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2491   -6.5902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9637   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6781   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3926   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1072   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8216   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5362   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2507   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9651   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6797   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3942   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1086   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8232   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5376   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2522   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9667   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6811   -6.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3957   -6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6811   -7.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1056   -5.3528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3912   -7.4153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  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  1  0  0  0  0\n 17 19  1  0  0  0  0\n  1 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 23 25  1  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 41 43  1  0  0  0  0\n 21 44  1  0  0  0  0\n 20 45  2  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCCOC(=O)CC(C(=O)OCCCCCCCCCCCCCCCC(C)C)O",
        "formula": "C40H78O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "639.0458",
        "optical_activity": "( + / - )",
        "references": [
          "ed72e56d-6bb3-4c2b-82b7-9e8a76a7d5bb",
          "2d3a9e6a-0100-4712-896c-e3cafc043bbd"
        ],
        "stereo_centers": 1
      },
      "unii": "QBS8A3XZGQ"
    }
  ]
}