57350050
  -OEChem-04262410562D

 57 56  0     0  0  0  0  0  0999 V2000
    5.4641   -1.4636    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.4636    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641   -0.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -1.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6962   -0.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641    1.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -1.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6962    1.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6962    1.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741   -2.0005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862   -2.0005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -2.4385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -2.4385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -0.1990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -0.9961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636   -2.4385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -2.4385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1711   -0.9961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1711   -0.1990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306   -0.9886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335   -0.9886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9390   -0.1301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9390    0.6670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267   -0.9886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297   -0.9886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7212    0.6670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7212   -0.1301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -2.4385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -2.4385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892    1.5330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892    0.7360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3957   -2.4385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928   -2.4385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8038    1.7451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1135    1.3466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.9266    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.1536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -2.0005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.6905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    2.5375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272    2.3105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9703   -2.0005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -1.1536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3503   -0.9266    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6962    0.5145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3162    1.1345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6962    1.7545    0.0000 H   0  0  0  0  0  0  0  0  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
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 21  1  0  0  0  0
  4  8  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  9  1  0  0  0  0
  5 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6 10  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7 11  1  0  0  0  0
  7 28  1  0  0  0  0
  7 29  1  0  0  0  0
  8 12  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  9 13  1  0  0  0  0
  9 32  1  0  0  0  0
  9 33  1  0  0  0  0
 10 14  1  0  0  0  0
 10 34  1  0  0  0  0
 10 35  1  0  0  0  0
 11 15  1  0  0  0  0
 11 36  1  0  0  0  0
 11 37  1  0  0  0  0
 12 16  1  0  0  0  0
 12 38  1  0  0  0  0
 12 39  1  0  0  0  0
 13 17  1  0  0  0  0
 13 40  1  0  0  0  0
 13 41  1  0  0  0  0
 14 18  1  0  0  0  0
 14 42  1  0  0  0  0
 14 43  1  0  0  0  0
 15 19  1  0  0  0  0
 15 44  1  0  0  0  0
 15 45  1  0  0  0  0
 16 46  1  0  0  0  0
 16 47  1  0  0  0  0
 16 48  1  0  0  0  0
 17 49  1  0  0  0  0
 17 50  1  0  0  0  0
 17 51  1  0  0  0  0
 18 52  1  0  0  0  0
 18 53  1  0  0  0  0
 18 54  1  0  0  0  0
 19 55  1  0  0  0  0
 19 56  1  0  0  0  0
 19 57  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
57350050

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
142

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
14

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4IAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dibutyl(dibutylstannyloxy)stannane

> <PUBCHEM_IUPAC_CAS_NAME>
dibutyl(dibutylstannyloxy)stannane

> <PUBCHEM_IUPAC_NAME_MARKUP>
dibutyl(dibutylstannyloxy)stannane

> <PUBCHEM_IUPAC_NAME>
dibutyl(dibutylstannyloxy)stannane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dibutyl(dibutylstannyloxy)stannane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dibutyl(dibutylstannyloxy)stannane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/4C4H9.O.2Sn.2H/c4*1-3-4-2;;;;;/h4*1,3-4H2,2H3;;;;;

> <PUBCHEM_IUPAC_INCHIKEY>
WVZPYZMQQDNINJ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
484.09608

> <PUBCHEM_MOLECULAR_FORMULA>
C16H38OSn2

> <PUBCHEM_MOLECULAR_WEIGHT>
483.9

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCC[SnH](CCCC)O[SnH](CCCC)CCCC

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCC[SnH](CCCC)O[SnH](CCCC)CCCC

> <PUBCHEM_CACTVS_TPSA>
9.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
486.09667

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
19

> <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

$$$$