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          "molfile": "\n  Marvin  01132109132D          \n\n 24 23  0  0  0  0            999 V2000\n    7.5750   -2.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5750   -2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2895   -1.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2895   -0.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5750   -0.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5750    0.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8605    0.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1460    0.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4315    0.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7171    0.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7171   -0.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0026   -0.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0026   -1.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7170   -2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7170   -2.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4315   -3.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1460   -2.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8605   -3.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8605   -4.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5750   -4.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2895   -4.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0039   -4.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0039   -5.3915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7184   -4.1540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  2  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 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 22 24  2  0  0  0  0\nM  END",
          "smiles": "CC/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCCC(=O)O",
          "formula": "C22H34O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cca3c172-a41c-4dce-b1fc-1771e6bf5ebf"
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          "ez_centers": 5,
          "molecular_weight": "330.505",
          "optical_activity": "NONE",
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        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a64ad7f3-43b0-43b5-a7d4-7652b7064f7b",
      "version": "14",
      "structure": {
        "id": "c73ffcc6-7d96-46fa-8d3c-27f2f3033548",
        "molfile": "\n  Marvin  01132110182D          \n\n 24 23  0  0  0  0            999 V2000\n    4.7170   -2.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4315   -3.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1460   -2.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8605   -3.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8605   -4.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5750   -4.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2895   -4.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0039   -4.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0039   -5.3915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7184   -4.1540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7170   -2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0026   -1.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0026   -0.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7171   -0.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7171    0.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4315    0.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1460    0.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8605    0.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5750    0.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5750   -0.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2895   -0.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2895   -1.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5750   -2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5750   -2.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  2  0  0  0  0\n  8 10  1  0  0  0  0\n  1 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\nM  END",
        "smiles": "CC/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCCC(=O)O",
        "formula": "C22H34O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 5,
        "molecular_weight": "330.505",
        "optical_activity": "NONE",
        "references": [
          "129ceefa-d9c6-44d0-a5b5-30663c1a26d5",
          "55b19a78-3af1-47f2-965c-fd53f5bbc253"
        ],
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      },
      "unii": "NS3OZT14QT"
    }
  ]
}