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          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1ab15181-9dcc-40c6-bb29-10463ada913c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "294.3037",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "615ad9ea-3f6e-4259-a404-5cec35b297c1",
      "version": "8",
      "structure": {
        "id": "7c351b91-9921-4385-bf5c-2a26e0849cf8",
        "molfile": "\n  Marvin  01132106272D          \n\n 21 21  0  0  0  0            999 V2000\n    7.2977   -4.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5810   -4.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8849   -4.9226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8849   -5.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1602   -6.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1602   -6.9872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4594   -5.7530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5810   -6.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2977   -5.7530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0143   -6.1766    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    8.7228   -5.7774    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.0143   -6.9993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5810   -6.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1602   -4.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5810   -3.6928    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    5.8727   -3.2733    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.2855   -3.2937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0266   -4.5233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4336   -5.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6317   -3.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7554   -4.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  2  0  0  0  0\n  4  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  2  0  0  0  0\n  8 13  1  0  0  0  0\n  3 14  1  0  0  0  0\n  2 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  2  0  0  0  0\n  1 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 18 21  1  0  0  0  0\nM  CHG  4  10   1  11  -1  15   1  16  -1\nM  END",
        "smiles": "Cc1c(c(C)c(c(c1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C(=O)C",
        "formula": "C14H18N2O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "294.3037",
        "optical_activity": "NONE",
        "references": [
          "13ad6e7d-a8d7-4bfc-a4dd-1fc4c810b629",
          "9b9db9af-9b84-4d84-a5c3-c20fd9418fb2"
        ],
        "stereo_centers": 0
      },
      "unii": "483V3E1L6J"
    }
  ]
}