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        "molfile": "\n  Marvin  01132105012D          \n\n 25 28  0  0  1  0            999 V2000\n    4.7663   -4.4947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.9154   -3.2611    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.7663   -5.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4930   -4.0835    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.9154   -4.0835    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.2094   -4.4947    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.0603   -5.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6990   -3.0051    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.2094   -2.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4930   -3.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0603   -4.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2094   -5.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6990   -4.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4930   -5.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3465   -5.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1878   -3.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6250   -5.7361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3465   -4.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4800   -2.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7663   -3.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9076   -2.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6990   -2.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2067   -3.6775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9128   -4.8982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4878   -4.9137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  9  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  2  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11  1  1  0  0  0  0\n 12  6  1  0  0  0  0\n 13  5  1  0  0  0  0\n 14  3  1  0  0  0  0\n 15 18  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 15  2  0  0  0  0\n 18 11  1  0  0  0  0\n  8 19  1  1  0  0  0\n  1 20  1  1  0  0  0\n  2 21  1  1  0  0  0\n  8 22  1  6  0  0  0\n  6 23  1  1  0  0  0\n  5 24  1  6  0  0  0\n  4 25  1  6  0  0  0\n 14 12  1  0  0  0  0\n  7 15  1  0  0  0  0\n  5  2  1  0  0  0  0\n 16  8  1  0  0  0  0\nM  END",
        "smiles": "C[C@@]12CCC(=O)C=C2CC[C@]3([H])[C@]1([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(C)O",
        "formula": "C20H30O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "302.4518",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "aa5ebfaf-dfa6-4c0b-ba43-72ec60d75522",
          "8467ac4c-85da-4cd7-b579-0ba796b950f6",
          "961fec61-f7f2-439e-a5ec-9b4052733576"
        ],
        "stereo_centers": 6
      },
      "unii": "V9EFU16ZIF"
    }
  ]
}