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        "molfile": "\n  Marvin  01132105442D          \n\n 15 14  0  0  0  0            999 V2000\n    6.8302   -4.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5369   -4.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3054   -4.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1098   -4.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8219   -4.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5286   -4.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2433   -4.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8219   -5.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1156   -4.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4088   -4.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6916   -4.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9951   -4.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9951   -5.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2753   -4.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8302   -5.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  5  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n  1 15  1  0  0  0  0\nM  END",
        "smiles": "C=C/C(=C/C/C=C(\\C)/CCC=C(C)C)/C",
        "formula": "C15H24",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "204.3516",
        "optical_activity": "NONE",
        "references": [
          "9684fb06-f540-4a81-9a26-869508084321",
          "6594bc58-52a6-4d53-9b0c-7fc15614a56e"
        ],
        "stereo_centers": 0
      },
      "unii": "7E1785CZ0H"
    }
  ]
}