23618491
  -OEChem-05062400292D

 57 56  0     0  0  0  0  0  0999 V2000
    5.4641    0.0000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.0000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892    1.2646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892    0.4675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4390   -1.2646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4390   -0.4675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    0.4749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335    0.4749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9390    1.3335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9390    2.1306    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9892   -1.3335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9892   -2.1306    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5062    0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862   -0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892    2.9966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892    2.1996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4390   -2.9966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4390   -2.1996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267    0.4749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297    0.4749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    3.1541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    4.0010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272    3.7741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272   -3.1541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541   -4.0010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.7741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3957   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9703   -0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3503    0.5369    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  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 32  1  0  0  0  0
  2 33  1  0  0  0  0
  4  7  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  8  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  9  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7 10  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8 11  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 12  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
 10 15  1  0  0  0  0
 10 34  1  0  0  0  0
 10 35  1  0  0  0  0
 11 16  1  0  0  0  0
 11 36  1  0  0  0  0
 11 37  1  0  0  0  0
 12 17  1  0  0  0  0
 12 38  1  0  0  0  0
 12 39  1  0  0  0  0
 13 14  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 44  1  0  0  0  0
 15 45  1  0  0  0  0
 15 46  1  0  0  0  0
 16 47  1  0  0  0  0
 16 48  1  0  0  0  0
 16 49  1  0  0  0  0
 17 50  1  0  0  0  0
 17 51  1  0  0  0  0
 17 52  1  0  0  0  0
 18 19  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>
23618491

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
164

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
14

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4IAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
tributyl(butylstannyloxy)stannane

> <PUBCHEM_IUPAC_CAS_NAME>
tributyl(butylstannyloxy)stannane

> <PUBCHEM_IUPAC_NAME_MARKUP>
tributyl(butylstannyloxy)stannane

> <PUBCHEM_IUPAC_NAME>
tributyl(butylstannyloxy)stannane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tributyl(butylstannyloxy)stannane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
tributyl(butylstannyloxy)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[SnH2]O[Sn](CCCC)(CCCC)CCCC

> <PUBCHEM_OPENEYE_ISO_SMILES>
CCCC[SnH2]O[Sn](CCCC)(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

$$$$