16709208
  -OEChem-05102411332D

 63 62  0     0  0  0  0  0  0999 V2000
    5.4641   -1.2990    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.2990    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641   -0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -1.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6962   -0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641   -2.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6962   -2.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -1.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6962    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.1651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6962    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996   -2.2740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966   -2.2740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -0.0345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -0.8315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636   -2.2740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -2.2740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1711   -0.8315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1711   -0.0345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4272   -2.4751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2741   -2.7020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5010   -1.8551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1592   -1.8551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3862   -2.7020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2331   -2.4751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306   -0.8241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335   -0.8241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9390    0.0345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9390    0.8315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267   -0.8241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297   -0.8241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7212    0.8315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7212    0.0345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -2.2740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -2.2740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892    1.6976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892    0.9005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3957   -2.2740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928   -2.2740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8038    1.9096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1135    1.5111    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.7621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.9890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -1.8360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.8551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    2.7020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272    2.4751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9703   -1.8360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -0.9890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3503   -0.7621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6962    0.6790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3162    1.2990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6962    1.9190    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  8  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  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5 11  1  0  0  0  0
  5 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6 12  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7 13  1  0  0  0  0
  7 28  1  0  0  0  0
  7 29  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  8 32  1  0  0  0  0
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
  9 35  1  0  0  0  0
 10 14  1  0  0  0  0
 10 36  1  0  0  0  0
 10 37  1  0  0  0  0
 11 15  1  0  0  0  0
 11 38  1  0  0  0  0
 11 39  1  0  0  0  0
 12 16  1  0  0  0  0
 12 40  1  0  0  0  0
 12 41  1  0  0  0  0
 13 17  1  0  0  0  0
 13 42  1  0  0  0  0
 13 43  1  0  0  0  0
 14 18  1  0  0  0  0
 14 44  1  0  0  0  0
 14 45  1  0  0  0  0
 15 19  1  0  0  0  0
 15 46  1  0  0  0  0
 15 47  1  0  0  0  0
 16 20  1  0  0  0  0
 16 48  1  0  0  0  0
 16 49  1  0  0  0  0
 17 21  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
 20 58  1  0  0  0  0
 20 59  1  0  0  0  0
 20 60  1  0  0  0  0
 21 61  1  0  0  0  0
 21 62  1  0  0  0  0
 21 63  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
16709208

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
203

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
14

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4IAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dibutyl-[dibutyl(methyl)stannyl]oxy-methyl-stannane

> <PUBCHEM_IUPAC_CAS_NAME>
dibutyl-[dibutyl(methyl)stannyl]oxy-methylstannane

> <PUBCHEM_IUPAC_NAME_MARKUP>
dibutyl-[dibutyl(methyl)stannyl]oxy-methylstannane

> <PUBCHEM_IUPAC_NAME>
dibutyl-[dibutyl(methyl)stannyl]oxy-methylstannane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dibutyl-[dibutyl(methyl)stannyl]oxy-methyl-stannane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dibutyl-[dibutyl(methyl)stannyl]oxy-methyl-stannane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/4C4H9.2CH3.O.2Sn/c4*1-3-4-2;;;;;/h4*1,3-4H2,2H3;2*1H3;;;

> <PUBCHEM_IUPAC_INCHIKEY>
HOUROFHLOKOAHN-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
512.12738

> <PUBCHEM_MOLECULAR_FORMULA>
C18H42OSn2

> <PUBCHEM_MOLECULAR_WEIGHT>
511.9

> <PUBCHEM_OPENEYE_CAN_SMILES>
CCCC[Sn](C)(CCCC)O[Sn](C)(CCCC)CCCC

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

> <PUBCHEM_CACTVS_TPSA>
9.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
514.12797

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
21

> <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

$$$$