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        "molfile": "\n  Marvin  01132105122D          \n\n 40 39  0  0  0  0            999 V2000\n   15.7488   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0409   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3807   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6733   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9654   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2580   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5973   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8898   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1820   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3803   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7197   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0122   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3044   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5970   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9362   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2288   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5210   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8607   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7488  -10.7259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4562   -9.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1640   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8243   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5321   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2395   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9003   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6077   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3155   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.0230   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6836   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3910   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.0989   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.7591   -9.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8243   -8.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5321   -8.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5321   -7.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2395   -7.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2395   -6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9003   -5.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9003   -5.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6077   -4.6875    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  2  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  1 19  2  0  0  0  0\n  1 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 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 22 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\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(CCCCCCCC)CCCCCCCCCC",
        "formula": "C38H74O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "562.9944",
        "optical_activity": "( + / - )",
        "references": [
          "3ed2a59b-28ee-4ef1-bb34-a95b43af51e6",
          "2f7331bb-ffe3-4ead-9f6d-9170b6b363ce"
        ],
        "stereo_centers": 1
      },
      "unii": "MCA43PK7MH"
    }
  ]
}