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      "structure": {
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        "molfile": "\n  Marvin  01132101242D          \n\n 23 23  0  0  0  0            999 V2000\n    5.3166   -2.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3166   -3.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0250   -2.3209    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    3.1708   -2.3250    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    4.6000   -2.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8875   -2.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6000   -3.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8875   -3.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8500   -3.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0250   -3.9792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2583   -4.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7375   -2.7334    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.4500   -2.7334    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.0208   -1.4959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1625   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2583   -3.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0833   -4.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5958   -4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4958   -3.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4958   -5.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3083   -5.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8750   -5.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0208   -4.8000    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  6  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  2  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  2  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12  3  1  0  0  0  0\n 13  4  1  0  0  0  0\n 14  3  2  0  0  0  0\n 15  4  2  0  0  0  0\n 16  9  2  0  0  0  0\n 17 11  2  0  0  0  0\n 18  7  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 17  1  0  0  0  0\n 21 18  1  0  0  0  0\n 18 22  1  0  0  0  0\n 23 21  1  0  0  0  0\n  8  6  2  0  0  0  0\nM  CHG  4   3   1   4   1  12  -1  13  -1\nM  END",
        "smiles": "CCC(C)c1cc(cc(c1OC(=O)C=C(C)C)[N+](=O)[O-])[N+](=O)[O-]",
        "formula": "C15H18N2O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "322.3138",
        "optical_activity": "( + / - )",
        "references": [
          "75c2cbed-b783-467d-956d-d7b395f9f792",
          "7e320450-f447-4d25-b698-bfa981f6a0fe"
        ],
        "stereo_centers": 1
      },
      "unii": "4X685BB13A"
    }
  ]
}