45051783
  -OEChem-04262417012D

 29 27  0     0  0  0  0  0  0999 V2000
    2.0190    0.0000    0.0000 K   0  4  0  0  0  0  0  0  0  0  0  0
    1.4030    3.9030    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    3.9030    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    4.4030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    3.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030    3.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9030    4.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    3.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    4.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6350    3.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    5.0230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    3.9399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    2.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660    2.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2130    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    3.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4399    5.0790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930    5.3059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660    4.4590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910    2.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    3.0930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3110    3.9399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720    4.4590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9450    5.3059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0981    5.0790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0981    3.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3250    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1720    2.7269    0.0000 H   0  0  0  0  0  0  0  0  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  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
M  RAD  1   1   2
M  END
> <PUBCHEM_COMPOUND_CID>
45051783

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
76.2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBiAAwAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEBARAAAAAAAAAABCAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H19NSi2.K/c1-8(2,3)7-9(4,5)6;/h7H,1-6H3;

> <PUBCHEM_IUPAC_INCHIKEY>
FYJKEHKQUPSJDH-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
200.06930916

> <PUBCHEM_MOLECULAR_FORMULA>
C6H19KNSi2

> <PUBCHEM_MOLECULAR_WEIGHT>
200.49

> <PUBCHEM_OPENEYE_CAN_SMILES>
C[Si](C)(C)N[Si](C)(C)C.[K]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[Si](C)(C)N[Si](C)(C)C.[K]

> <PUBCHEM_CACTVS_TPSA>
12

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
200.06930916

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$