73822976
  -OEChem-04252404242D

 77 74  0     0  0  0  0  0  0999 V2000
    8.8070    2.0369    0.0000 Sn  0  4  0  0  0  0  0  0  0  0  0  0
    8.8070    8.1939    0.0000 Sn  0  4  0  0  0  0  0  0  0  0  0  0
    2.2690    4.9379    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    9.6730    2.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9409    2.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8070    1.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6730    8.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9409    8.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8070    7.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5390    2.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6730    3.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0749    2.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9409    3.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9409    0.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6730    0.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5390    8.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6730    9.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0759    1.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2099    0.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5609    9.6939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9409   10.3139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3209    9.6939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6309    7.2308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    6.3839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3630    6.1569    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2099    6.3839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7365    5.9129    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6910    4.4010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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 21 67  1  0  0  0  0
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 24 72  1  0  0  0  0
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 24 74  1  0  0  0  0
 25 75  1  0  0  0  0
 25 76  1  0  0  0  0
 25 77  1  0  0  0  0
M  RAD  2   1   2   2   2
M  END
> <PUBCHEM_COMPOUND_CID>
73822976

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
76.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
8

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4AAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/6C3H7.2C2H5.3Sn/c6*1-3-2;2*1-2;;;/h6*3H,1-2H3;2*1H2,2H3;;;

> <PUBCHEM_IUPAC_INCHIKEY>
MXNDJNTZXVXBJX-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
674.11291

> <PUBCHEM_MOLECULAR_FORMULA>
C22H52Sn3

> <PUBCHEM_MOLECULAR_WEIGHT>
672.8

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC[Sn]CC.CC(C)[Sn](C(C)C)C(C)C.CC(C)[Sn](C(C)C)C(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC[Sn]CC.CC(C)[Sn](C(C)C)C(C)C.CC(C)[Sn](C(C)C)C(C)C

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
676.11351

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
25

> <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>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$