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        "molfile": "\n  Marvin  01132107332D          \n\n 26 25  0  0  0  0            999 V2000\n    9.7036   -3.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2910   -3.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4660   -3.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0536   -3.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2286   -3.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8160   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9910   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5786   -5.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7536   -5.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5286   -3.7427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2910   -4.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7036   -5.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2910   -5.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7036   -6.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2910   -7.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4660   -7.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7036   -8.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5286   -8.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9410   -7.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7660   -7.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1786   -6.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0036   -6.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4160   -5.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2410   -5.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0536   -2.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9411   -8.7440    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  1 10  2  0  0  0  0\n  1 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 15 14  1  0  0  0  0\n 15 16  2  0  0  0  0\n 15 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 23 24  1  0  0  0  0\n  3 25  1  0  0  0  0\n 18 26  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCC(C)OC(=O)CCCCC(=O)OC(C)CCCCCC",
        "formula": "C22H42O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "370.5673",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a59fcea0-d91e-4911-90fd-288c4f6151c9",
          "159293a5-62b5-48a0-9b6e-0b4d19f35987"
        ],
        "stereo_centers": 2
      },
      "unii": "2TLQ9O0CWB"
    }
  ]
}