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          "ez_centers": 0,
          "molecular_weight": "432.6352",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "21a60a24-a7e1-458b-82fb-ec974c7502ab",
      "version": "22",
      "structure": {
        "id": "9ad340d1-1dd0-444d-a584-184cb2b6fff8",
        "molfile": "\n  Marvin  01132108032D          \n\n 30 29  0  0  0  0            999 V2000\n   28.0245   -1.6498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3100   -2.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3101   -2.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0246   -3.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0247   -4.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.7392   -4.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.7393   -5.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4538   -5.7747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4539   -6.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.1683   -7.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.1684   -7.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4540   -8.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4541   -9.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.7396   -9.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.7397  -10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0252  -10.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0252  -11.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3108  -11.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3109  -12.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5955   -1.6499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8810   -2.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1665   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4520   -2.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.7375   -1.6501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0230   -2.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3085   -1.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5941   -2.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8794   -1.6504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3085   -0.8253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1664   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  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 18 19  1  0  0  0  0\n  2 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  1  0  0  0  0\n 26 29  1  0  0  0  0\n 22 30  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(COCC(CO)O)O",
        "formula": "C24H48O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "432.6352",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "5e6e2c29-c4eb-4d49-a044-ebcbc39b7cde",
          "78b42b9c-d71c-40ee-b9d1-281563f923b1"
        ],
        "stereo_centers": 2
      },
      "unii": "253MC0P0YV"
    }
  ]
}