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        "molfile": "\n  Marvin  01132103292D          \n\n 12 12  0  0  1  0            999 V2000\n   -0.2708   -4.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9930   -4.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2683   -3.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6997   -4.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9724   -2.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6868   -3.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4462   -2.8139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.9981   -5.2693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4193   -4.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8673   -2.8268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4539   -1.9886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1606   -3.2292    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  2  0  0  0  0\n  4  2  2  0  0  0  0\n  5  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  3  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10 12  1  0  0  0  0\n  7 11  1  1  0  0  0\n 12  7  1  0  0  0  0\n  5  6  2  0  0  0  0\nM  END",
        "smiles": "c1cc(c(cc1[C@H](CN)O)O)O",
        "formula": "C8H11NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "169.1782",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "74e879db-2e6a-430b-abd5-ba9b6f354813",
          "fc878d5c-96bd-4f20-a6c2-afea48b1509d",
          "ab2bdb4f-33db-48c6-a5d7-0f3c2491bd0f"
        ],
        "stereo_centers": 1
      },
      "unii": "X4W3ENH1CV"
    }
  ]
}