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            "average": 1,
            "units": "MOL RATIO",
            "uuid": "48ede9e4-0230-4c72-a7ae-28afa426e799"
          },
          "defined_stereo": 6,
          "ez_centers": 0,
          "molecular_weight": "288.4251",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 6
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "de5088e3-60d2-48db-8c91-311bd3435f32",
      "version": "135",
      "structure": {
        "id": "08293963-6870-4d4e-b25c-c14143809dc2",
        "molfile": "\n  Marvin  01132100422D          \n\n 24 27  0  0  1  0            999 V2000\n    1.0100   -3.0170    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.1538   -1.7849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.0100   -3.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7306   -2.6063    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.1538   -2.6063    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.4487   -3.0170    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.3048   -4.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4487   -1.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7306   -1.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3048   -2.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4487   -3.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9391   -2.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7306   -4.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9391   -1.5292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -0.4107   -3.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4273   -2.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1314   -4.2568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4107   -3.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0100   -2.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1487   -1.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1767   -0.8472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7306   -3.4354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4435   -2.2007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1487   -3.4199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  8  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  3  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11  6  1  0  0  0  0\n 12  5  1  0  0  0  0\n 13  3  1  0  0  0  0\n 14  2  1  0  0  0  0\n 15 18  1  0  0  0  0\n 16 12  1  0  0  0  0\n 17 15  2  0  0  0  0\n 18 10  1  0  0  0  0\n  1 19  1  1  0  0  0\n  2 20  1  1  0  0  0\n 14 21  1  1  0  0  0\n  4 22  1  6  0  0  0\n  6 23  1  1  0  0  0\n  5 24  1  6  0  0  0\n 13 11  1  0  0  0  0\n  7 15  1  0  0  0  0\n  5  2  1  0  0  0  0\n 16 14  1  0  0  0  0\nM  END",
        "smiles": "C[C@@]12CCC(=O)C=C2CC[C@@]3([H])[C@]4([H])CC[C@@H]([C@@]4(C)CC[C@@]31[H])O",
        "formula": "C19H28O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "288.4251",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "7facb675-870e-4f99-98ff-efbb9f7771a8",
          "572e7003-b29c-4df0-bfdc-d5d3325cf0da",
          "bca35a10-3b2f-4f20-8651-8d980535d661"
        ],
        "stereo_centers": 6
      },
      "unii": "3XMK78S47O"
    }
  ]
}