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          "molfile": "\n  Marvin  01132104472D          \n\n 24 23  0  0  0  0            999 V2000\n    0.8806   -4.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4929   -3.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8945   -2.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7113   -2.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1489   -1.9218    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    1.7584   -1.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1627   -0.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9768   -1.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3977   -2.6362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9851   -3.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1544   -3.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4005   -4.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2312   -4.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6466   -3.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4773   -3.3534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2284   -2.6362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6438   -1.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4718   -1.9135    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    5.8594   -1.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4552   -0.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9121   -2.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7289   -2.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1333   -3.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7455   -4.0401    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  5  8  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 10  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  2  0  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 18 19  1  0  0  0  0\n 21 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\nM  END",
          "smiles": "CCCCC(CC)COC(=O)/C=C\\C(=O)OCC(CC)CCCC",
          "formula": "C20H36O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "df131e57-c5d6-486f-9825-e35b67f995cc"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "340.4982",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "515b706d-006a-483e-9a7a-2676b011bac2",
      "version": "15",
      "structure": {
        "id": "f1afd06b-9e74-47eb-ab9c-eb83028ccd8f",
        "molfile": "\n  Marvin  01132112322D          \n\n 24 23  0  0  0  0            999 V2000\n    2.9851   -3.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6466   -3.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2312   -4.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4005   -4.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1544   -3.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4773   -3.3534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3977   -2.6362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2284   -2.6362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6438   -1.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9768   -1.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1489   -1.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4718   -1.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7584   -1.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8594   -1.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7113   -2.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9121   -2.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4929   -3.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1333   -3.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8945   -2.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7289   -2.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1627   -0.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4552   -0.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8806   -4.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7455   -4.0401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  2  2  0  0  0  0\n  7  1  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12  9  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 15 11  1  0  0  0  0\n 16 12  1  0  0  0  0\n 17 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 19 15  1  0  0  0  0\n 20 16  1  0  0  0  0\n 21 13  1  0  0  0  0\n 22 14  1  0  0  0  0\n 23 17  1  0  0  0  0\n 24 18  1  0  0  0  0\nM  END",
        "smiles": "CCCCC(CC)COC(=O)/C=C\\C(=O)OCC(CC)CCCC",
        "formula": "C20H36O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "340.4982",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "4621bf18-dcb9-4ca2-ad79-dde42348ecf1",
          "a5f0bd4b-67f2-48f3-9e18-5136d7d30f7c"
        ],
        "stereo_centers": 2
      },
      "unii": "C2F7JHI12L"
    }
  ]
}