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        "molfile": "\n   JSDraw212082112352D\n\n 28 28  0  0  1  0              0 V2000\n   38.7444   -9.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.3869   -8.6751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.0371   -9.4722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6796   -8.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.3298   -9.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9722   -8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6224   -9.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2561   -8.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9150   -9.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5485   -8.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2077   -9.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8413   -8.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5001   -9.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1339   -8.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7929   -9.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4263   -8.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0856   -9.6716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7189   -8.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7025   -7.3378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3454   -6.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3290   -5.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6696   -4.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9951   -7.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6379   -6.6063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0116   -8.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6707   -9.7287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3783   -9.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3948  -11.2655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  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  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  1  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  1  1  0  0  0\n 22 21  1  0  0  0  0\n 23 20  1  0  0  0  0\n 23 24  1  6  0  0  0\n 25 23  1  0  0  0  0\n 25 26  1  1  0  0  0\n 27 25  1  0  0  0  0\n 18 27  1  0  0  0  0\n 27 28  1  6  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O",
        "formula": "C22H44O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "404.582",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "9ae506a1-c95e-4c47-a09b-3516a233432f",
          "44a6782b-8440-4625-81ff-75c0fbfb72a2"
        ],
        "stereo_centers": 5
      },
      "modifications": {
        "uuid": "5fd14d8d-5cd7-4d6e-bbf3-4166a26ae43c"
      },
      "unii": "0O529Z601A"
    }
  ]
}