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        "molfile": "\n  Marvin  01132105472D          \n\n 36 35  0  0  0  0            999 V2000\n    5.7180   -7.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2499   -7.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4656   -4.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4321   -7.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7180   -6.1666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1694   -4.5657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2499   -8.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5306   -7.0483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4501   -5.7618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1385   -7.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1385   -6.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8577   -7.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9833   -7.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9846   -7.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7464   -4.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2950   -6.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6729   -7.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7773   -3.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2486   -7.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7141   -7.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6504   -0.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5293   -7.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3542   -1.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4334   -6.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8410   -6.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1217   -7.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8256   -7.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0805   -7.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0580   -3.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0580   -2.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3414   -2.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4025   -7.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5602   -7.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -6.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9679   -7.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6659    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  8  1  0  0  0  0\n  3  9  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  2  0  0  0  0\n  6  3  2  0  0  0  0\n  7  2  2  0  0  0  0\n  8 12  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10  4  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13  1  1  0  0  0  0\n 14  2  1  0  0  0  0\n 15  3  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 14  1  0  0  0  0\n 18 15  1  0  0  0  0\n 19 22  1  0  0  0  0\n 20 24  1  0  0  0  0\n 21 23  1  0  0  0  0\n 22 27  1  0  0  0  0\n 23 31  1  0  0  0  0\n 24 26  1  0  0  0  0\n 25 33  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 32  1  0  0  0  0\n 29 18  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 17  1  0  0  0  0\n 33 16  1  0  0  0  0\n 34 20  1  0  0  0  0\n 35 19  1  0  0  0  0\n 36 21  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC)OC(=O)CCCCCCCC",
        "formula": "C30H56O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "512.7632",
        "optical_activity": "NONE",
        "references": [
          "5e0b61ca-c534-4450-9116-084ea7af7725",
          "d78284f8-9141-46da-862d-d77460355453"
        ],
        "stereo_centers": 0
      },
      "unii": "7QCU1321U4"
    }
  ]
}