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        "molfile": "\n  Marvin  01132101202D          \n\n 23 22  0  0  0  0            999 V2000\n    9.0973   -5.3028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3801   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6629   -5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9569   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2396   -5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5335   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8163   -5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1046   -4.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3874   -5.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6813   -4.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9642   -5.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2581   -4.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5455   -5.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1717   -4.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8034   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5206   -5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2267   -4.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9439   -5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6611   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3672   -5.3028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0844   -4.8950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7905   -5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5077   -4.8950    0.0000 O   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 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n  1 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\nM  END",
        "smiles": "CCCCCCCCCCCCCOCCOCCOCCO",
        "formula": "C19H40O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "332.5192",
        "optical_activity": "NONE",
        "references": [
          "f011e7dd-d031-4a59-90fe-6ad0c15196b7",
          "8be2f409-88af-46c0-98fd-36fe8876326b"
        ],
        "stereo_centers": 0
      },
      "unii": "438A02204X"
    }
  ]
}