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          "molfile": "\n  Marvin  01132104192D          \n\n  6  5  0  0  0  0            999 V2000\n    1.7977   -0.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0561    0.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3662   -0.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3643    0.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0561   -0.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7996    0.1128    0.0000 O   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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\nM  END",
          "smiles": "CCCCCO",
          "formula": "C5H12O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b7c77492-b3af-493e-98a3-a86306aef164"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "88.1484",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e964ee6e-e4b2-4ea1-a46e-8e1621895e65",
      "version": "14",
      "structure": {
        "id": "c3cf02f6-ccc7-4b2e-8506-3d35c5912724",
        "molfile": "\n  Marvin  01132110072D          \n\n  6  5  0  0  0  0            999 V2000\n    0.3662   -0.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3643    0.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0561    0.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0561   -0.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7977   -0.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7996    0.1128    0.0000 O   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  2  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\nM  END",
        "smiles": "CCCCCO",
        "formula": "C5H12O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "88.1484",
        "optical_activity": "NONE",
        "references": [
          "2e7202d7-9cd9-4d24-8430-923c80bd5da1",
          "76c553d9-473f-4610-8f60-5d9ca96d2a93"
        ],
        "stereo_centers": 0
      },
      "unii": "M9L931X26Y"
    }
  ]
}