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        "molfile": "\n  Marvin  01132109112D          \n\n 30 29  0  0  0  0            999 V2000\n    9.6718   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6718   -5.1101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9573   -3.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2428   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5285   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8139   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0994   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3850   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6704   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9561   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2415   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5271   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8126   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0982   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3836   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3307   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0453   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3863   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1007   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8152   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5296   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2442   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9585   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6731   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3875   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1020   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8166   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5309   -3.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2454   -4.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9599   -3.8726    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  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 16 17  1  0  0  0  0\n 18  1  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\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 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC",
        "formula": "C28H56O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "424.7441",
        "optical_activity": "NONE",
        "references": [
          "31b8047d-50ee-402f-a0ae-187906489fb4",
          "a8b4045a-77c3-4500-a658-fc4276f992c9"
        ],
        "stereo_centers": 0
      },
      "unii": "4042ZC00DY"
    }
  ]
}