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        "molfile": "\n  Marvin  01132105312D          \n\n 25 27  0  0  1  0            999 V2000\n    2.4049   -3.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4049   -4.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6965   -5.1854    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.1171   -5.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8258   -4.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6247   -4.9978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1046   -4.3245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9214   -4.3245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6376   -4.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6376   -5.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3548   -5.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0677   -5.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7827   -5.9543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4999   -5.5437    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.4999   -4.7186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2091   -5.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2091   -6.7786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9264   -5.5383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6356   -5.9482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3529   -5.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0677   -4.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3507   -4.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6047   -3.6560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8258   -3.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1047   -3.5198    0.0000 C   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  2  4  2  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  1  0  0  0  0\n 10 11  2  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  6  0  0  0\n 14 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 12 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22  9  2  0  0  0  0\n  7 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24  5  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25  1  2  0  0  0  0\nM  END",
        "smiles": "CCOC(=O)[C@@H](C)Oc1ccc(cc1)Oc2nc3ccc(cc3o2)Cl",
        "formula": "C18H16ClNO5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "361.777",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f1ec3185-abc1-44db-9b2e-cbae112fde80",
          "bf9bd05c-7f3d-4e76-bfa9-6c7f3b82cc7d"
        ],
        "stereo_centers": 1
      },
      "unii": "54CSW9U08K"
    }
  ]
}