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        "molfile": "\n  Marvin  01132104112D          \n\n 28 27  0  0  0  0            999 V2000\n    2.4931    0.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7980   -0.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2354   -0.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0871    0.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9254    0.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3920   -0.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7040   -0.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3187    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4097    0.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0192   -0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1100   -0.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7510    0.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8523    0.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4566   -0.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5944   -0.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1570    0.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2948    0.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8573   -0.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0371   -0.1046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2948    1.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.5943    0.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.2947   -0.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0212    0.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.7163   -0.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.4481   -0.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.1433   -0.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.8750   -0.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -9.5702   -0.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 17 20  2  0  0  0  0\n 18 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  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O",
        "formula": "C26H52O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "396.6909",
        "optical_activity": "NONE",
        "references": [
          "9d46d90e-f0b7-4c03-a8a8-1ae7555fd1eb",
          "79341abd-4d82-4714-b9d1-ecbac5f496f0"
        ],
        "stereo_centers": 0
      },
      "unii": "D42CQN6P36"
    }
  ]
}