3084099
  -OEChem-05251307302D

  7 12  0     0  0  0  0  0  0999 V2000
    2.0000    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -4.3500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -4.1500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -2.3500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -2.1500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -1.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -2.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
3084099

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
154

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQADgAwAAAAAAAAAAAAAAABYsAAAAAAAAAAAAAAAAAAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/N4Si3/c1-5-2-6(1)3(5)7(1,2)4(5)6

> <PUBCHEM_IUPAC_INCHIKEY>
HQVNEWCFYHHQES-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
139.943076

> <PUBCHEM_MOLECULAR_FORMULA>
N4Si3

> <PUBCHEM_MOLECULAR_WEIGHT>
140.2833

> <PUBCHEM_OPENEYE_CAN_SMILES>
N12[Si]34N5[Si]16N3[Si]25N46

> <PUBCHEM_OPENEYE_ISO_SMILES>
N12[Si]34N5[Si]16N3[Si]25N46

> <PUBCHEM_CACTVS_TPSA>
13

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
139.943076

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <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

$$$$