71309049
  -OEChem-04252414092D

 53 52  0     0  0  0  0  0  0999 V2000
    6.0010    0.0000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5010    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5010   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0010    1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010   -1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5010    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5010   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    3.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0010   -3.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3420    0.1015    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    6.5571    1.0369    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    5.4450   -1.0369    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    4.6601   -0.1015    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    5.8996    1.3410    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    4.9641    0.5560    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    6.1025   -1.3410    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    7.0380   -0.5560    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    7.4231    1.5369    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    8.0431    0.4631    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    3.9590   -0.4631    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    4.5790   -1.5369    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    4.4641    1.4220    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    5.5380    2.0420    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    6.4641   -2.0420    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    7.5380   -1.4220    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    8.2891    2.0369    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    8.9091    0.9631    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    3.0930   -0.9631    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    3.7130   -2.0369    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    3.9641    2.2881    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    5.0380    2.9081    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    6.9641   -2.9081    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    8.0380   -2.2881    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   10.0021    2.3100    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    9.1551    2.5369    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    9.7751    1.4631    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3100    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    2.8469   -2.5369    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    2.2269   -1.4631    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    3.6910    4.0010    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    3.4641    3.1541    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    4.5380    3.7741    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    8.3110   -4.0010    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    7.4641   -3.7741    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    8.5380   -3.1541    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
  2  6  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  7  1  0  0  0  0
  3 20  1  0  0  0  0
  3 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 42  1  0  0  0  0
 14 43  1  0  0  0  0
 14 44  1  0  0  0  0
 15 45  1  0  0  0  0
 15 46  1  0  0  0  0
 15 47  1  0  0  0  0
 16 48  1  0  0  0  0
 16 49  1  0  0  0  0
 16 50  1  0  0  0  0
 17 51  1  0  0  0  0
 17 52  1  0  0  0  0
 17 53  1  0  0  0  0
M  ISO  8  18   2  19   2  20   2  21   2  22   2  23   2  24   2  25   2
M  ISO  8  26   2  27   2  28   2  29   2  30   2  31   2  32   2  33   2
M  ISO  8  34   2  35   2  36   2  37   2  38   2  39   2  40   2  41   2
M  ISO  8  42   2  43   2  44   2  45   2  46   2  47   2  48   2  49   2
M  ISO  4  50   2  51   2  52   2  53   2
M  END
> <PUBCHEM_COMPOUND_CID>
71309049

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
116

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
12

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4AAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
tetrakis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)stannane

> <PUBCHEM_IUPAC_CAS_NAME>
tetrakis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)stannane

> <PUBCHEM_IUPAC_NAME_MARKUP>
tetrakis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)stannane

> <PUBCHEM_IUPAC_NAME>
tetrakis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)stannane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tetrakis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)stannane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
tetrakis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)stannane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/4C4H9.Sn/c4*1-3-4-2;/h4*1,3-4H2,2H3;/i4*1D2,2D3,3D2,4D2;

> <PUBCHEM_IUPAC_INCHIKEY>
AFCAKJKUYFLYFK-RELSAODYSA-N

> <PUBCHEM_EXACT_MASS>
384.409867

> <PUBCHEM_MOLECULAR_FORMULA>
C16H36Sn

> <PUBCHEM_MOLECULAR_WEIGHT>
383.4

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

> <PUBCHEM_OPENEYE_ISO_SMILES>
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[Sn](C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
384.409867

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
17

> <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>
36

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$