123279
  -OEChem-05132408592D

  5  8  0     0  0  0  0  0  0999 V2000
    2.5318    0.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0939   -0.7351    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1877    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    3.0010   -0.1877    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    2.8290   -0.7351    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
123279

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
106

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQOAAAAAAAAAAAAAAAAAEiRIkAAAAAAAAAAAAAAAAAAAAABgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,3,4,5-tetraboratetracyclo[2.1.0.01,3.02,5]pentane

> <PUBCHEM_IUPAC_CAS_NAME>
2,3,4,5-tetraboratetracyclo[2.1.0.01,3.02,5]pentane

> <PUBCHEM_IUPAC_NAME_MARKUP>
2,3,4,5-tetraboratetracyclo[2.1.0.0<SUP>1,3</SUP>.0<SUP>2,5</SUP>]pentane

> <PUBCHEM_IUPAC_NAME>
2,3,4,5-tetraboratetracyclo[2.1.0.01,3.02,5]pentane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,3,4,5-tetraboratetracyclo[2.1.0.01,3.02,5]pentane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,3,4,5-tetraboratetracyclo[2.1.0.01,3.02,5]pentane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/CB4/c2-1-3(2)5(1)4(1)2

> <PUBCHEM_IUPAC_INCHIKEY>
INAHAJYZKVIDIZ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
56.0372207

> <PUBCHEM_MOLECULAR_FORMULA>
CB4

> <PUBCHEM_MOLECULAR_WEIGHT>
55.3

> <PUBCHEM_OPENEYE_CAN_SMILES>
B12B3C14B2B43

> <PUBCHEM_OPENEYE_ISO_SMILES>
B12B3C14B2B43

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
56.0372207

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
5

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$