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          "molfile": "\n  Marvin  01132100242D          \n\n 20 19  0  0  0  0            999 V2000\n   -3.8287   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1147   -4.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4008   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6868   -4.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9728   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2588   -4.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4551   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1691   -4.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8831   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7098   -4.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4238   -4.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1378   -4.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8517   -4.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5657   -4.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2797   -4.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9937   -4.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7076   -4.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4216   -4.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1356   -4.5135    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.4174   -3.2735    0.0000 O   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  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 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 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 18  2  0  0  0  0\nM  CHG  1  19  -1\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)[O-]",
          "formula": "C18H33O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "90b0957b-1da7-47f3-a7de-0dcf49a38bb1"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "281.4541",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e2714ddd-cfb1-41c1-87d5-83f6a49d5e5a",
      "version": "8",
      "structure": {
        "id": "b1ff9657-4376-49d2-8bb8-c74be59bc3ee",
        "molfile": "\n  Marvin  01132109132D          \n\n 21 19  0  0  0  0            999 V2000\n    8.4216   -4.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1356   -4.5135    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.4174   -3.2735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7098   -4.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8831   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7076   -4.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1691   -4.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4238   -4.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9937   -4.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4551   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1378   -4.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1147   -4.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4008   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2588   -4.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9728   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6868   -4.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5657   -4.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8517   -4.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2797   -4.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8287   -4.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8454   -4.5135    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  8  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  1  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8 11  1  0  0  0  0\n  9  6  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11 18  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 16  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 19  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19  9  1  0  0  0  0\n 20 12  1  0  0  0  0\nM  CHG  2   2  -1  21   1\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)[O-].[K+]",
        "formula": "C18H33O2.K",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "320.5524",
        "optical_activity": "NONE",
        "references": [
          "da963417-11b0-412e-916c-811fcc888ee8",
          "6e2da312-56d9-4bce-acbe-238c62933d3c"
        ],
        "stereo_centers": 0
      },
      "unii": "74WHF607EU"
    }
  ]
}