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          "smiles": "CCN(CC)c1ccc2c(c1)Oc3cc(ccc3C42c5ccccc5C(=O)O4)N(CC)CC",
          "formula": "C28H30N2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a0da9cac-8667-4315-889d-58824c065de3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "442.5504",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "572855d9-9642-4753-b1cb-47c813f7ee0c",
      "version": "5",
      "structure": {
        "id": "edeb3951-068d-4010-b7f5-32db2dc4abc3",
        "molfile": "\n  Marvin  01132112192D          \n\n 33 37  0  0  0  0            999 V2000\n    0.0000   -2.2288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7477   -5.9222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4127   -6.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9977   -6.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1627   -6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9057   -7.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1014   -1.3019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1864   -0.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7666   -1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5213    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5236   -1.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0943   -2.6463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0024   -3.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8443   -2.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0943   -1.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3089   -2.9010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6746   -3.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2524   -3.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5095   -2.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9293   -1.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3089   -1.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7028   -1.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8208   -2.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4245   -3.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5826   -4.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1675   -4.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2665   -2.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6864   -1.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1392   -0.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5331   -0.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8326   -5.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3514   -1.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7477   -0.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1 23  2  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2 31  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  7 32  1  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 12 15  1  0  0  0  0\n 12 16  1  0  0  0  0\n 13 17  2  0  0  0  0\n 13 18  1  0  0  0  0\n 14 19  1  0  0  0  0\n 14 20  2  0  0  0  0\n 15 21  2  0  0  0  0\n 15 22  1  0  0  0  0\n 16 23  1  0  0  0  0\n 17 24  1  0  0  0  0\n 17 25  1  0  0  0  0\n 18 26  2  0  0  0  0\n 19 24  1  0  0  0  0\n 19 27  2  0  0  0  0\n 20 28  1  0  0  0  0\n 21 23  1  0  0  0  0\n 21 29  1  0  0  0  0\n 22 30  2  0  0  0  0\n 25 31  2  0  0  0  0\n 26 31  1  0  0  0  0\n 27 32  1  0  0  0  0\n 28 32  2  0  0  0  0\n 29 33  2  0  0  0  0\n 30 33  1  0  0  0  0\nM  END",
        "smiles": "CCN(CC)c1ccc2c(c1)Oc3cc(ccc3C42c5ccccc5C(=O)O4)N(CC)CC",
        "formula": "C28H30N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "442.5504",
        "optical_activity": "NONE",
        "references": [
          "534c975a-2e62-4f1d-8f7d-eff5364e90a6",
          "96ba367d-bfcc-485f-96f0-4958ff6edceb"
        ],
        "stereo_centers": 0
      },
      "unii": "KMK3588HID"
    }
  ]
}