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        "molfile": "\n  Marvin  01132107132D          \n\n 15 15  0  0  0  0            999 V2000\n    0.7805   -2.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4833   -2.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7716   -1.4690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0731   -2.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1973   -2.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0535   -1.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6472   -2.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8960   -2.6972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1973   -1.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6583   -1.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6101   -2.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3195   -2.7368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0575   -2.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7474   -2.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0575   -1.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  3  6  2  0  0  0  0\n  4  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  5  9  2  0  0  0  0\n  6 10  1  0  0  0  0\n  8 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n  7 10  2  0  0  0  0\nM  END",
        "smiles": "CC(C)CCOC(=O)Cc1ccccc1",
        "formula": "C13H18O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "206.2813",
        "optical_activity": "NONE",
        "references": [
          "ec3aed3e-7883-4e6e-ac3b-8757de4742f1",
          "8e7e53d2-7cdf-4291-a1ea-a74b3a305e76"
        ],
        "stereo_centers": 0
      },
      "unii": "E5RHQ50DDC"
    }
  ]
}