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          "smiles": "Cc1cc2c(cc1C)n(cn2)[C@@H]3[C@@H]([C@@H]([C@@H](CO)O3)OP(=O)([O-])O[C@@H](C)CNC(=O)CC[C@]\\4(C)[C@@H](CC(=O)N)[C@]5([H])[C@@]6(C)[C@@](C)(CC(=O)N)[C@H](CCC(=O)N)C(=N6)/C(=C7/[C@@](C)(CC(=O)N)[C@H](CCC(=O)N)C(=N7)/C=C\\8/C(C)(C)[C@H](CCC(=O)N)C(=N8)C(=C4\\[N-]5)/C)/C)O",
          "formula": "C62H88N13O14P",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "02cf2ead-8720-49f2-8a19-338d3b9353e9"
          },
          "defined_stereo": 14,
          "ez_centers": 3,
          "molecular_weight": "1270.417",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 14
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e7362640-72e3-464d-9311-029619ea8c3b",
      "version": "18",
      "structure": {
        "id": "748df805-f677-43c9-95e1-299639bf08fe",
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39.4079  -17.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9539   -9.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.8674  -10.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.7882  -18.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   44.8197  -12.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.7798   -9.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6204  -16.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7961   -9.6721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   27.6316   -8.6793    0.0000 Co  0  2  0  0  0  0  0  0  0  0  0  0\n  2 10  1  0  0  0  0\n  4  3  1  1  0  0  0\n  4 16  1  0  0  0  0\n  5 13  1  0  0  0  0\n  6  9  2  0  0  0  0\n  7  5  2  0  0  0  0\n  8  1  1  0  0  0  0\n  9 12  1  0  0  0  0\n 10 25  1  0  0  0  0\n 11  7  1  0  0  0  0\n 12 24  2  0  0  0  0\n 13  1  2  0  0  0  0\n 14  6  1  0  0  0  0\n 15  1  1  0  0  0  0\n 16 19  1  0  0  0  0\n 17  8  2  0  0  0  0\n 18 31  1  0  0  0  0\n 19 35  1  1  0  0  0\n 20 27  1  0  0  0  0\n 21 33  1  0  0  0  0\n 22 50  1  0  0  0  0\n 23  3  1  0  0  0  0\n 24 17  1  0  0  0  0\n 26  3  1  0  0  0  0\n 27  5  1  0  0  0  0\n 28 12  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 26  2  0  0  0  0\n 31 25  1  0  0  0  0\n 32 15  1  0  0  0  0\n 33 19  1  0  0  0  0\n 34 23  2  0  0  0  0\n 35 22  1  0  0  0  0\n 36 23  1  0  0  0  0\n 18 37  1  6  0  0  0\n 15 38  1  1  0  0  0\n 39 34  1  0  0  0  0\n 40 36  2  0  0  0  0\n 20 41  1  1  0  0  0\n 27 42  1  6  0  0  0\n 29 43  1  6  0  0  0\n 44 40  1  0  0  0  0\n 32 45  1  6  0  0  0\n 46 38  1  0  0  0  0\n 47 41  1  0  0  0  0\n 48 22  1  0  0  0  0\n 49 51  1  0  0  0  0\n 50 70  1  0  0  0  0\n 31 51  1  1  0  0  0\n 52 66  1  0  0  0  0\n 53 22  2  0  0  0  0\n 54 68  1  0  0  0  0\n 55 69  1  0  0  0  0\n 56 67  1  0  0  0  0\n 57 52  1  0  0  0  0\n 58 46  2  0  0  0  0\n 59 49  2  0  0  0  0\n 60 47  2  0  0  0  0\n 61 52  2  0  0  0  0\n 16 62  1  1  0  0  0\n 63 55  2  0  0  0  0\n 64 54  2  0  0  0  0\n 65 56  2  0  0  0  0\n 66 37  1  0  0  0  0\n 67 42  1  0  0  0  0\n 68 43  1  0  0  0  0\n 69 45  1  0  0  0  0\n 70 81  1  0  0  0  0\n 71 14  1  0  0  0  0\n 72 13  1  0  0  0  0\n 15 73  1  6  0  0  0\n 74 49  1  0  0  0  0\n 75 46  1  0  0  0  0\n 76 47  1  0  0  0  0\n 77 55  1  0  0  0  0\n 78 54  1  0  0  0  0\n 79 56  1  0  0  0  0\n 11 80  1  6  0  0  0\n 81 57  1  0  0  0  0\n 18 82  1  1  0  0  0\n 20 83  1  6  0  0  0\n 33 84  1  6  0  0  0\n 85 28  1  0  0  0  0\n 86 28  1  0  0  0  0\n 87 84  1  0  0  0  0\n 88 40  1  0  0  0  0\n 89 44  1  0  0  0  0\n 70 90  1  1  0  0  0\n 32 17  1  0  0  0  0\n 20 11  1  0  0  0  0\n 29  6  1  0  0  0  0\n 14  2  2  0  0  0  0\n 18  2  1  0  0  0  0\n 21  4  1  0  0  0  0\n 34 30  1  0  0  0  0\n 44 39  2  0  0  0  0\n 11 25  1  0  0  0  0\n 25 91  1  1  0  0  0\nM  CHG  3  10  -1  48  -1  92   2\nM  END",
        "smiles": "Cc1cc2c(cc1C)n(cn2)[C@@H]3[C@@H]([C@@H]([C@@H](CO)O3)OP(=O)([O-])O[C@@H](C)CNC(=O)CC[C@]\\4(C)[C@@H](CC(=O)N)[C@]5([H])[C@@]6(C)[C@@](C)(CC(=O)N)[C@H](CCC(=O)N)C(=N6)/C(=C7/[C@@](C)(CC(=O)N)[C@H](CCC(=O)N)C(=N7)/C=C\\8/C(C)(C)[C@H](CCC(=O)N)C(=N8)C(=C4\\[N-]5)/C)/C)O.[Co+2]",
        "formula": "C62H88N13O14P.Co",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 14,
        "ez_centers": 3,
        "molecular_weight": "1329.3502",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "516cf410-881a-4be7-83e4-ae36fb5f6002",
          "fe0d82ba-2ef6-4f41-a4fe-bbad5a351981"
        ],
        "stereo_centers": 14
      },
      "unii": "8406EY2OQA",
      "relationships": [
        {
          "uuid": "1ab18cd1-2050-4dee-9a72-18482f65112f",
          "amount": {
            "uuid": "7a833f98-fb03-4040-b153-b0baf3a692be"
          },
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "3eaacf61-e9c7-494e-9b88-ccd4c6678623",
            "refuuid": "e7362640-72e3-464d-9311-029619ea8c3b",
            "name": "COBALAMIN",
            "unii": "8406EY2OQA",
            "linking_id": "8406EY2OQA",
            "ref_pname": "COBALAMIN",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "a108fc50-e422-41ca-a4bf-d3da00ef46d8",
          "amount": {
            "uuid": "0d91ca10-a0cb-4945-b32b-1b480e55d05a"
          },
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "2bab7828-91db-4550-8580-5408cd15f6c1",
            "refuuid": "8fa5dd2e-ae64-432c-af15-511989784412",
            "name": "COBALTOUS CATION",
            "unii": "AI1MR454XG",
            "linking_id": "AI1MR454XG",
            "ref_pname": "COBALTOUS CATION",
            "substance_class": "reference"
          }
        }
      ],
      "names": [
        {
          "uuid": "ca583e14-219a-431c-8494-cf85040da4e2",
          "name": "COBALAMIN",
          "stdName": "COBALAMIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "516cf410-881a-4be7-83e4-ae36fb5f6002",
            "648f1dff-be64-48d1-bf1f-8065e1b5f2b1",
            "1fc0d2f3-96a6-4080-b867-7eae290c5911",
            "47b9a11f-cd5d-4a14-b372-da4d0545bcd4"
          ],
          "display_name": true
        },
        {
          "uuid": "2669874c-0b85-4b3e-9495-7bd81100819b",
          "name": "COBALAMIN [VANDF]",
          "stdName": "COBALAMIN [VANDF]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1fc0d2f3-96a6-4080-b867-7eae290c5911",
            "47b9a11f-cd5d-4a14-b372-da4d0545bcd4"
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          "display_name": false
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      ],
      "modifications": {
        "uuid": "d8fd3893-f51a-49f4-a836-f90be712c53e"
      }
    }
  ]
}