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        "molfile": "\n  Marvin  01132108132D          \n\n 30 29  0  0  0  0            999 V2000\n   10.8823   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4698   -0.7144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6448   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2323   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4073   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9948   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1698   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7573   -2.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9323   -2.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5198   -3.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6948   -3.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7073   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4698   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8823   -2.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4698   -3.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8823   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4698   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6448   -5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8823   -5.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7073   -5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1198   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9448   -5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3573   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1823   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5948   -3.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4198   -3.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8323   -2.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6573   -2.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9323   -4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4198   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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  1 12  2  0  0  0  0\n  1 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 17 16  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 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 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\n 10 29  1  0  0  0  0\n 27 30  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C",
        "formula": "C26H50O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "426.6738",
        "optical_activity": "NONE",
        "references": [
          "28f8357a-b9b9-4bda-b82f-21d8668e3a87",
          "d5d3a845-24bb-4a1c-8fb7-05a7d49c83b7"
        ],
        "stereo_centers": 0
      },
      "unii": "3V0Q382O0P"
    }
  ]
}