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        "molfile": "\n  Marvin  01132103282D          \n\n 43 43  0  0  1  0            999 V2000\n    6.6280   -3.9182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2331   -3.3779    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.9535   -3.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7734   -4.5878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.9513   -4.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3321   -5.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1403   -5.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3943   -4.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6991   -5.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5119   -5.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0522   -6.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8649   -5.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4191   -6.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2273   -6.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7723   -6.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5804   -6.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1392   -7.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9428   -7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4923   -7.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3005   -7.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8592   -8.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6674   -8.1299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2216   -8.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1591   -2.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3971   -2.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8149   -2.0616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8153   -3.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5612   -2.9715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2611   -4.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4529   -4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9079   -4.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0952   -4.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5364   -5.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7329   -5.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1879   -5.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3797   -5.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1790   -6.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9872   -5.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5414   -6.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3403   -6.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.8991   -7.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.7073   -6.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2615   -7.4603    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  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  1  1  0  0  0  0\n  4  6  1  1  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  7  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n  2 24  1  6  0  0  0\n 25 24  2  0  0  0  0\n 26 24  1  0  0  0  0\n 27  1  1  0  0  0  0\n 28 27  2  0  0  0  0\n 29 27  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  1  0  0  0  0\n 43 42  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)N1C[C@@H](C[C@H]1C(=O)O)OC(=O)CCCCCCCCCCCCCCC",
        "formula": "C37H69NO5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "607.9489",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "8b2cb28c-05b5-4494-95eb-fc6ea941d86e",
          "f89e49cb-51c5-4182-83ae-c2c678f5318b"
        ],
        "stereo_centers": 2
      },
      "unii": "E6AHA53N1H"
    }
  ]
}