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        "molfile": "\n  Marvin  01132110082D          \n\n 22 26  0  0  1  0            999 V2000\n   -0.9889   -2.4195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -1.8305   -2.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5750   -3.1361    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -2.2389   -3.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5750   -1.7167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -1.4000   -3.6333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9889   -0.9778    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -2.2389   -1.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8305   -0.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5917   -0.3333    0.0000 N   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.3972   -2.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2528   -3.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2695   -1.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0639   -3.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5861   -0.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0639   -1.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6611   -2.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7250   -3.7195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4805   -2.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.6083   -3.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5917    0.2972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2639   -1.7111    0.0000 H   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  2  2  0  0  0  0\n  5  1  1  0  0  0  0\n  3  6  1  6  0  0  0\n  7  5  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10 15  1  0  0  0  0\n  1 11  1  1  0  0  0\n 12  3  1  0  0  0  0\n 13  5  1  0  0  0  0\n 14  4  1  0  0  0  0\n 15 11  1  0  0  0  0\n 16  8  2  0  0  0  0\n 17 13  1  0  0  0  0\n 18 12  2  0  0  0  0\n 19 16  1  0  0  0  0\n 20 14  1  0  0  0  0\n 21 10  1  0  0  0  0\n  5 22  1  1  0  0  0\n  4  6  1  0  0  0  0\n  7 10  1  1  0  0  0\n 12 17  1  0  0  0  0\n  8  9  1  0  0  0  0\n 14 19  2  0  0  0  0\nM  END",
        "smiles": "CN1CC[C@@]23[C@@]4([H])CCC(=O)[C@@H]2Oc5c(ccc(C[C@H]41)c53)O",
        "formula": "C17H19NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "285.3383",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "7ba39bc4-6c16-4393-8354-77cd37cee265",
          "8b97d7e0-66fc-4a14-9539-41ab95537ec3",
          "7aaaa2d4-bd39-496a-baeb-5e90f6b6a8cf"
        ],
        "stereo_centers": 4
      },
      "unii": "Q812464R06"
    }
  ]
}