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        "molfile": "\n  Marvin  01132103232D          \n\n 11 10  0  0  1  0            999 V2000\n    9.9858   -5.5697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2700   -5.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5632   -5.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8474   -5.1594    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.1406   -5.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4248   -5.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7136   -5.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0069   -5.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2909   -5.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0069   -4.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8474   -4.3340    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  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n  4 11  1  6  0  0  0\nM  END",
        "smiles": "C=C(C)CCC[C@H](C)CCO",
        "formula": "C10H20O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "156.2656",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f4b14f87-39f7-4c91-9c83-d3678379802b",
          "5167e95a-8219-48df-9535-d7e38a4655b9"
        ],
        "stereo_centers": 1
      },
      "unii": "1V437W60X9"
    }
  ]
}