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          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4dea3601-2ed0-4bdc-a51c-3d8bda03f583"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "552.789",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4c8890f2-7859-4885-a458-0785226c6c6f",
      "version": "4",
      "structure": {
        "id": "422e31e3-8240-4f9f-800a-63a0aa75e5c3",
        "molfile": "\n  Marvin  01132103302D          \n\n 40 41  0  0  0  0            999 V2000\n   10.3746   -4.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1042   -5.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8113   -4.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8113   -4.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5043   -3.6756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0377   -3.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3746   -4.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0377   -2.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8964   -2.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2971   -2.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0377   -2.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5408   -5.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1499   -5.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8428   -4.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2554   -5.7491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7301   -5.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0342   -4.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3197   -5.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5125   -4.9683    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7577   -5.4620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9469   -5.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2360   -5.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5140   -5.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8031   -5.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0810   -5.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3628   -5.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3628   -6.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6519   -6.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1072   -6.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8031   -6.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1072   -7.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3255   -7.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8284   -7.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1072   -8.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7108   -5.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3020   -5.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0241   -4.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1656   -4.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9469   -4.2282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3197   -6.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  6  1  0  0  0  0\n  1  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n  8 11  1  0  0  0  0\n  3 12  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  1 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  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  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 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 29 27  2  0  0  0  0\n 30 29  1  0  0  0  0\n 24 30  2  0  0  0  0\n 29 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  1  0  0  0  0\n 31 34  1  0  0  0  0\n 26 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 35 37  1  0  0  0  0\n 35 38  1  0  0  0  0\n 21 39  2  0  0  0  0\n 18 40  2  0  0  0  0\nM  END",
        "smiles": "CC(C)(C)c1cc(CCC(=O)NNC(=O)CCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)cc(c1O)C(C)(C)C",
        "formula": "C34H52N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "552.789",
        "optical_activity": "NONE",
        "references": [
          "c8e8db02-b853-4c0f-9072-cca219f4e380",
          "29dcaed2-b13b-4902-8852-c2ccec71f3fb"
        ],
        "stereo_centers": 0
      },
      "unii": "Q4267VWT5Y"
    }
  ]
}