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        "molfile": "\n  Marvin  01132111192D          \n\n 33 36  0  0  1  0            999 V2000\n    2.9165   -2.5394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.9165   -3.3747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.2011   -3.7902    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.4902   -3.3747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.7748   -3.7902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.7748   -4.6026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.0547   -5.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6607   -4.6026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -0.6607   -3.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0547   -3.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3670   -5.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7748   -5.4196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4902   -5.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2011   -4.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7748   -2.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4902   -4.2010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4902   -2.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2011   -2.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2011   -2.9593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6966   -3.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1859   -2.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6966   -2.2900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.3843   -1.8562    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.1228   -2.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8290   -1.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5583   -2.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2553   -1.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0031   -2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2553   -0.9331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3843   -1.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4950   -2.5024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9165   -4.2056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9165   -1.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  5  1  0  0  0  0\n  8 11  1  1  0  0  0\n  6 12  1  6  0  0  0\n  6 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14  3  1  0  0  0  0\n  5 15  1  1  0  0  0\n  4 16  1  6  0  0  0\n 17  4  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18  1  1  0  0  0  0\n  3 19  1  1  0  0  0\n 20  2  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22  1  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 27  1  0  0  0  0\n 23 30  1  6  0  0  0\n 22 31  1  6  0  0  0\n  2 32  1  6  0  0  0\n  1 33  1  1  0  0  0\nM  END",
        "smiles": "CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)O",
        "formula": "C27H48O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 9,
        "ez_centers": 0,
        "molecular_weight": "388.6704",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "71416deb-c091-4f05-be0a-2e07495c3bde",
          "03b83301-8805-4c17-97bc-5bed031118aa"
        ],
        "stereo_centers": 9
      },
      "unii": "8M308U816E"
    }
  ]
}