NMPC 926-Cyclononasiloxane (53438479)
 OpenBabel01112405013D

 18 18  0  0  0  0  0  0  0  0999 V2000
    4.7474    0.3722   -0.1507 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.0415   -2.0872    0.7099 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.1330   -4.3613   -0.2414 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2533   -2.3638   -0.3431 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -4.3059   -1.8708   -0.0009 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -4.6709    1.2148   -0.2798 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1343    2.6979    0.7346 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.3420    3.9505   -0.6561 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.0364    2.8934    0.5072 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.4121    3.0905    0.2707 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1792    3.8344   -0.0061 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4152    2.2943   -0.2375 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1821   -0.2512    0.3192 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8258   -2.5982    0.1275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3106   -3.6402    0.1409 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3617   -3.2481   -0.2594 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0765   -1.1402   -0.1685 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5745    1.5344   -0.2678 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
M  END
>  <MOL Chiral Flag>
0

>  <PUBCHEM_COMPOUND_CID>
53438479

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
93.1

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
9

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAPAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/O9Si9/c1-10-2-12-4-14-6-16-8-18-9-17-7-15-5-13-3-11-1

>  <PUBCHEM_IUPAC_INCHIKEY>
KPDIQOPDTCHQLN-UHFFFAOYSA-N

>  <PUBCHEM_EXACT_MASS>
395.74657038

>  <PUBCHEM_MOLECULAR_FORMULA>
O9Si9

>  <PUBCHEM_MOLECULAR_WEIGHT>
396.76

>  <PUBCHEM_OPENEYE_CAN_SMILES>
O1[Si]O[Si]O[Si]O[Si]O[Si]O[Si]O[Si]O[Si]O[Si]1

>  <PUBCHEM_OPENEYE_ISO_SMILES>
O1[Si]O[Si]O[Si]O[Si]O[Si]O[Si]O[Si]O[Si]O[Si]1

>  <PUBCHEM_CACTVS_TPSA>
83.1

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
395.74657038

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
18

>  <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

$$$$
