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        "molfile": "\n  Marvin  01132105032D          \n\n 36 35  0  0  0  0            999 V2000\n    4.5244   -3.5444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9369   -2.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5244   -2.1155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6994   -2.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2869   -1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6994   -0.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5244   -0.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9369    0.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7619    0.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1744    0.7423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9994    0.7423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4119    1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2369    1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4619   -1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0494   -2.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2244   -2.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8119   -2.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0131   -2.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4256   -3.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2506   -3.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6631   -4.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4880   -4.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9006   -4.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7619   -2.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1744   -3.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9994   -3.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4119   -4.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2369   -4.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6494   -4.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4744   -4.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8868   -5.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7118   -5.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1244   -6.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9493   -6.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3618   -7.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1868   -7.1168    0.0000 C   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  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  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  5 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 19 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  2 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\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\nM  END",
        "smiles": "CCCCCCCCCCCCCC(=O)OCC(CCCCCCCC)CCCCCCCCCC",
        "formula": "C34H68O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "508.9038",
        "optical_activity": "( + / - )",
        "references": [
          "81a9abc2-79f0-4c44-bdaf-23410e36dd10",
          "d8099132-5153-4be6-9685-2cb5a456f7da"
        ],
        "stereo_centers": 1
      },
      "unii": "S013N99GR8"
    }
  ]
}