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          "smiles": "Cc1cc(ccc1/N=N/c2cc(ccc2O)C3CCCCC3)C4(CCCCC4)c5ccc(c(C)c5)/N=N/c6cc(ccc6O)C7CCCCC7",
          "formula": "C44H52N4O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5048e7e0-bc49-44bb-a500-be35ba17b6b7"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "668.9109",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7b3e3463-ecff-47c0-b763-ba10cc5368a1",
      "version": "7",
      "structure": {
        "id": "718a54eb-3ae0-4946-b408-49dd67658dc0",
        "molfile": "\n  Marvin  01132105532D          \n\n 50 56  0  0  0  0            999 V2000\n    7.0796   -0.1610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3646   -0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6446   -0.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9358   -0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9358   -1.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6446   -1.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3646   -1.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0796   -1.8151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0796   -2.6419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7935   -3.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7935   -3.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5045   -4.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2212   -3.8819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2212   -3.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5101   -2.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0765   -4.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4360   -5.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6215   -4.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0932   -5.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3732   -6.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8372   -7.0275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0273   -6.8836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4914   -7.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6775   -7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3973   -6.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1469   -7.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4245   -8.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2324   -8.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5073   -9.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9666  -10.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2462  -11.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0552  -11.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5939  -10.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3208   -9.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7688   -8.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1817   -6.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4592   -7.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7160   -5.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6087   -5.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4186   -4.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7025   -4.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1809   -3.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3603   -3.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0783   -4.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2195   -1.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5009   -1.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7906   -1.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7906   -2.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4952   -3.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2195   -2.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  2  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 10  2  0  0  0  0\n 13 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 29  1  0  0  0  0\n 28 35  1  0  0  0  0\n 35 23  2  0  0  0  0\n 20 36  2  0  0  0  0\n 36 37  1  0  0  0  0\n 36 38  1  0  0  0  0\n 38 17  2  0  0  0  0\n 16 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 16  1  0  0  0  0\n 11 44  1  0  0  0  0\n  5 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 45  1  0  0  0  0\nM  END",
        "smiles": "Cc1cc(ccc1/N=N/c2cc(ccc2O)C3CCCCC3)C4(CCCCC4)c5ccc(c(C)c5)/N=N/c6cc(ccc6O)C7CCCCC7",
        "formula": "C44H52N4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "668.9109",
        "optical_activity": "NONE",
        "references": [
          "1b3d7071-8fec-4b03-8d9d-9bbc718490b1",
          "20cf50b9-0c09-4561-8893-95505e2a0f8e"
        ],
        "stereo_centers": 0
      },
      "unii": "944C4896N7"
    }
  ]
}