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        "molfile": "\n  Marvin  01132108462D          \n\n 21 20  0  0  0  0            999 V2000\n    7.7199    0.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0055    0.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2910    0.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5765    0.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8620    0.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1475    0.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4331    0.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7186    0.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0041    0.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2896    0.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5752    0.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1393    0.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8538    0.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5683    0.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.2827    0.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.9972    0.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7117    0.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4262    0.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.1406    0.0461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4344    0.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1489    0.0461    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 11 12  1  0  0  0  0\n 12 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 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n  1 20  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCO",
        "formula": "C20H42O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "298.5476",
        "optical_activity": "NONE",
        "references": [
          "aa058dd1-88d0-4048-9264-290a7648b3b1",
          "d6e405dd-0d23-4fed-adb7-7d1aed419bf4"
        ],
        "stereo_centers": 0
      },
      "unii": "1QR1QRA9BU"
    }
  ]
}