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        "molfile": "\n  Marvin  01132108212D          \n\n 24 27  0  0  1  0            999 V2000\n    2.9650   -1.9593    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.9563   -2.7848    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.8052   -4.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2325   -3.1888    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.5232   -2.7674    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.8110   -3.1801    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.0959   -4.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2558   -1.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5290   -1.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2383   -4.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7353   -3.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0959   -2.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7499   -1.7092    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.5174   -4.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6133   -4.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2236   -2.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3313   -4.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6133   -3.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9563   -1.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7470   -0.8837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8023   -2.3575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2296   -2.3633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5145   -3.5900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9534   -3.6075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  6  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  3  2  0  0  0  0\n  8  1  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11  2  1  0  0  0  0\n 12  6  1  0  0  0  0\n 13  1  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15  7  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 15  2  0  0  0  0\n 18 12  1  0  0  0  0\n  1 19  1  1  0  0  0\n 13 20  1  1  0  0  0\n  6 21  1  1  0  0  0\n  4 22  1  1  0  0  0\n  5 23  1  6  0  0  0\n  2 24  1  6  0  0  0\n 16 11  1  0  0  0  0\n  9  5  1  0  0  0  0\n 14  3  1  0  0  0  0\n 15 18  1  0  0  0  0\nM  END",
        "smiles": "C[C@@]12CC[C@]3([H])[C@@]4([H])CCC(=O)C=C4CC[C@@]3([H])[C@]2([H])CC[C@@H]1O",
        "formula": "C18H26O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "274.3985",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d981ab04-b0cd-4009-b2c9-3fcd90fab9d3",
          "364b77f4-ec33-4e83-b8e0-013bdf564d47",
          "4bc985cf-35f6-43e0-87c2-31b4a5975a97"
        ],
        "stereo_centers": 6
      },
      "unii": "6PG9VR430D"
    }
  ]
}