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        "molfile": "\n  Marvin  01132102162D          \n\n 22 21  0  0  1  0            999 V2000\n    3.4091  -14.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4065  -14.0941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6078  -15.3387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1481  -15.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8638  -14.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5769  -15.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3030  -14.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0160  -15.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7266  -14.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4656  -15.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1813  -14.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9281  -14.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6360  -15.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3361  -14.8616    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.3361  -14.0448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0596  -15.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7832  -14.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4987  -15.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2118  -14.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9381  -15.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6613  -14.8331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6406  -16.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  6  0  0  0\n 16 14  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n  3 22  1  0  0  0  0\nM  END",
        "smiles": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)OC)O",
        "formula": "C19H36O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 1,
        "molecular_weight": "312.4881",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "4b0fe1e2-4ef9-4f14-995a-55c2f226fed5",
          "b26fb3c1-0784-4865-8a4d-4d540925dbbe"
        ],
        "stereo_centers": 1
      },
      "unii": "90FDR3O96Y"
    }
  ]
}