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        "molfile": "\n  Marvin  01132112432D          \n\n 22 24  0  0  0  0            999 V2000\n    2.1485   -2.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8466   -2.0403    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297   -2.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4297   -1.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5654   -2.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1485   -0.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2686   -2.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1588   -3.2768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1485    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9951   -2.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8466   -1.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5654   -3.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7136   -2.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7110   -0.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2995   -3.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2686   -1.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9874   -3.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6984   -2.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9874   -0.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6984   -1.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  1  2  0  0  0  0\n  9  6  2  0  0  0  0\n 10  7  1  0  0  0  0\n 11  6  1  0  0  0  0\n 12  5  2  0  0  0  0\n 13  3  1  0  0  0  0\n 14  4  1  0  0  0  0\n 15 12  1  0  0  0  0\n 16  7  2  0  0  0  0\n 17 15  2  0  0  0  0\n 18 10  2  0  0  0  0\n 19 13  2  0  0  0  0\n 20 19  1  0  0  0  0\n 21 16  1  0  0  0  0\n 22 21  2  0  0  0  0\n 14 20  2  0  0  0  0\n 10 17  1  0  0  0  0\n 18 22  1  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)cccc2NC(=O)c3ccccc3C(=O)O",
        "formula": "C18H13NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "291.3014",
        "optical_activity": "NONE",
        "references": [
          "c77bce6e-56f7-4305-82d6-641aacfaa093",
          "0400cd4c-05bf-4c59-96d8-c05cce1253b9"
        ],
        "stereo_centers": 0
      },
      "unii": "306R88V86P"
    }
  ]
}