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          "ez_centers": 2,
          "molecular_weight": "410.6329",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3c86472f-6c44-4298-bbdb-1bf6c70df9f5",
      "version": "10",
      "structure": {
        "id": "412c536e-71c4-41db-87e2-11d89689bdf7",
        "molfile": "\n  Marvin  01132103262D          \n\n 30 31  0  0  1  0            999 V2000\n    4.7005   -4.5461    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.7005   -5.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9584   -5.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2712   -5.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2712   -4.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0133   -4.1063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5841   -4.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8420   -4.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8420   -5.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5291   -5.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5291   -6.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0999   -5.7005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5841   -3.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4426   -4.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1297   -4.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8443   -4.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5589   -4.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2736   -4.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9882   -4.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7028   -4.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4174   -4.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1320   -4.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8466   -4.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5613   -4.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2759   -4.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9905   -4.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2484   -5.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3899   -5.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5315   -5.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7280   -3.7215    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  1  6  1  0  0  0  0\n  7  5  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10  4  2  0  0  0  0\n 10 11  1  0  0  0  0\n  9 12  1  0  0  0  0\n  7 13  1  0  0  0  0\n  1 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  2  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  2  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  2  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 21 28  1  0  0  0  0\n 17 29  1  0  0  0  0\n  1 30  1  1  0  0  0\nM  END",
        "smiles": "CC(=CCC/C(=C/CC/C(=C/CC[C@]1(C)CCc2c(C)c(cc(C)c2O1)O)/C)/C)C",
        "formula": "C28H42O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 2,
        "molecular_weight": "410.6329",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "1559c99d-6d31-4dca-a502-6dca81f551e6",
          "a7114b61-cdcc-4581-8192-c6fb89b091ec"
        ],
        "stereo_centers": 1
      },
      "unii": "CHH810ZM8C"
    }
  ]
}