60093458
  -OEChem-04262400252D

 60 59  0     0  0  0  0  0  0999 V2000
    7.1962   -1.2990    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.2990    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    5.9641   -2.1651    0.0000 Cl  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
    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
    6.6962   -2.1651    0.0000 C   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
    8.9282   -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
    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
    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
    2.8660   -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
   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
    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
    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
    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
    4.1996   -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
    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
    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
    9.3957   -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
    2.4675   -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
   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
    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
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6 11  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8 12  1  0  0  0  0
  8 29  1  0  0  0  0
  8 30  1  0  0  0  0
  9 13  1  0  0  0  0
  9 31  1  0  0  0  0
  9 32  1  0  0  0  0
 10 14  1  0  0  0  0
 10 33  1  0  0  0  0
 10 34  1  0  0  0  0
 11 15  1  0  0  0  0
 11 35  1  0  0  0  0
 11 36  1  0  0  0  0
 12 16  1  0  0  0  0
 12 37  1  0  0  0  0
 12 38  1  0  0  0  0
 13 17  1  0  0  0  0
 13 39  1  0  0  0  0
 13 40  1  0  0  0  0
 14 18  1  0  0  0  0
 14 41  1  0  0  0  0
 14 42  1  0  0  0  0
 15 19  1  0  0  0  0
 15 43  1  0  0  0  0
 15 44  1  0  0  0  0
 16 20  1  0  0  0  0
 16 45  1  0  0  0  0
 16 46  1  0  0  0  0
 17 21  1  0  0  0  0
 17 47  1  0  0  0  0
 17 48  1  0  0  0  0
 18 49  1  0  0  0  0
 18 50  1  0  0  0  0
 18 51  1  0  0  0  0
 19 52  1  0  0  0  0
 19 53  1  0  0  0  0
 19 54  1  0  0  0  0
 20 55  1  0  0  0  0
 20 56  1  0  0  0  0
 20 57  1  0  0  0  0
 21 58  1  0  0  0  0
 21 59  1  0  0  0  0
 21 60  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
60093458

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
233

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
14

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4IAAEAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

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

> <PUBCHEM_IUPAC_CAS_NAME>
dibutyl-chloro-[dibutyl(methyl)stannyl]oxystannane

> <PUBCHEM_IUPAC_NAME_MARKUP>
dibutyl-chloro-[dibutyl(methyl)stannyl]oxystannane

> <PUBCHEM_IUPAC_NAME>
dibutyl-chloro-[dibutyl(methyl)stannyl]oxystannane

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

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

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

> <PUBCHEM_IUPAC_INCHIKEY>
OXXCJKQERGUINS-UHFFFAOYSA-M

> <PUBCHEM_EXACT_MASS>
532.07275

> <PUBCHEM_MOLECULAR_FORMULA>
C17H39ClOSn2

> <PUBCHEM_MOLECULAR_WEIGHT>
532.4

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

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

> <PUBCHEM_CACTVS_TPSA>
9.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
534.07335

> <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

$$$$