Sure. I'll send you a sample document of the database, I can't send the whole database to you since it's too large:
This is a sample record of the database, I'm immigrating a chemical compounds database from MySQL to OrientDB.
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ODocument - Class: Compound id: #11:5111 v.1
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iupac_cas_name : chloro(trifluoro)methane
create_date : Sat Jan 17 00:00:00 CST 1970
iupac_traditional_name : chloro(trifluoro)methane
cactvs_hbond_acceptor : 3
component_count : 1
cactvs_tauto_count : 1
nonstandardbond : null
molecular_weight : 104.45891
coordinate_type : 1
5
255
monoisotopic_weight : 103.964066
iupac_inchikey : AFYPFACVUDMOHA-UHFFFAOYSA-N
exact_mass : 103.964066
xlogp3 : 2.0
iupac_name : chloro(trifluoro)methane
openeye_iso_smiles : C(F)(F)(F)Cl
compound_canonicalized : 1
isotopic_atom_count : 0
cactvs_subskeys : AAADcQAAAYAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAQIAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
atom_udef_stereo_count : 0
cactvs_complexity : 28
iupac_systematic_name : chloranyl-tris(fluoranyl)methane
bond_udef_stereo_count : 0
bond_def_stereo_count : 0
cactvs_hbond_donor : 0
bondannotations : undefined
cactvs_tpsa : 0
cas : [75-72-9, 185009-43-2
75-72-9, 50815-73-1, 000075-72-9, 185009-43-2, 4-01-00-00034 (Beilstein Handbook Reference)]
openeye_can_smiles : C(F)(F)(F)Cl
heavy_atom_count : 5
iupac_openeye_name : chloro(trifluoro)methane
iupac_inchi : InChI=1S/CClF3/c2-1(3,4)5
modify_date : Sat Jan 17 00:00:00 CST 1970
molecular_formula : CClF3
total_charge : 0
compound_cid : 6392
atom_def_stereo_count : 0
cactvs_rotatable_bond : 0
The embedded list field is the CAS field.
The schema of Class Compound is as the attachment.