73822977
  -OEChem-05062404502D

 83 80  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    5.9485    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
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    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
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   10.2290    1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0759    1.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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 22 25  1  0  0  0  0
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 26 80  1  0  0  0  0
 27 81  1  0  0  0  0
 27 82  1  0  0  0  0
 27 83  1  0  0  0  0
M  RAD  2   1   2   2   2
M  END
> <PUBCHEM_COMPOUND_CID>
73822977

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
99.2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
8

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB4AAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAACACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/8C3H7.3Sn/c8*1-3-2;;;/h8*3H,1-2H3;;;

> <PUBCHEM_IUPAC_INCHIKEY>
ADPVZMHLTHKGAS-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
702.14421

> <PUBCHEM_MOLECULAR_FORMULA>
C24H56Sn3

> <PUBCHEM_MOLECULAR_WEIGHT>
700.8

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

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(C)[Sn]C(C)C.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>
704.14481

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
27

> <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

$$$$