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        "molfile": "\n  Marvin  01132103222D          \n\n 11 12  0  0  0  0            999 V2000\n   23.7180   -6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.0536   -6.2913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.7180   -5.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.7681   -6.7038    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   24.0536   -5.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4325   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.7681   -5.0538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   24.7681   -4.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4825   -5.4663    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   25.4825   -6.2913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1970   -5.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  4  2  1  0  0  0  0\n  2  5  1  0  0  0  0\n  4  6  1  6  0  0  0\n  6  1  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  5  1  0  0  0  0\n  7  6  1  6  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  4  1  0  0  0  0\n  9 11  1  6  0  0  0\nM  END",
        "smiles": "CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](C2)O",
        "formula": "C10H18O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "154.2497",
        "optical_activity": "( + / - )",
        "references": [
          "8aa49937-696c-4f40-a1d9-ea8b7b025032",
          "55b512ba-876a-4be6-b0fc-4a77f58b3ad3"
        ],
        "stereo_centers": 3
      },
      "unii": "L88RA8N5EG"
    }
  ]
}