NMPC 1530-Tetrasiloxane, decamethyl- (8852)
  -OEChem-12162311243D

 47 46  0     0  0  0  0  0  0999 V2000
    1.5621    1.4984   -0.0862 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5994    1.5017   -0.1059 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.9940   -1.3265   -0.0281 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9716   -1.3561   -0.0214 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0152    1.8474   -0.5333 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8189   -0.1505   -0.2228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8320   -0.1502   -0.2215 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8748    2.0416    1.6889 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7578    2.4496   -1.1841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7716    2.4138   -1.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9362    2.0997    1.6449 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6230   -1.3797    1.7432 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3152   -3.0259   -0.4656 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4545   -0.9702   -1.1602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4497   -1.0812   -1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5856   -1.3653    1.7581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2391   -3.0465   -0.3963 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6169    3.0969    1.8171 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2723    1.4517    2.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9285    1.9123    1.9523 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7915    2.2839   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6590    2.1297   -2.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5521    3.5229   -1.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5829    3.4908   -1.2242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6358    2.0746   -2.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8124    2.2387   -0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3384    1.5375    2.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6876    3.1605    1.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9920    1.9710    1.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7978   -1.5605    2.4381 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3581   -2.1806    1.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1001   -0.4333    2.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9646   -3.0436   -1.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0875   -3.7918   -0.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4745   -3.2817    0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1994   -1.7681   -1.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1254   -0.9008   -2.2011 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9362   -0.0273   -0.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1747   -1.8929   -1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9513   -0.1395   -0.9091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1325   -1.0446   -2.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0885   -0.4243    1.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2957   -2.1827    1.9144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7498   -1.4976    2.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3934   -3.2535    0.2661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9874   -3.8320   -0.2556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8837   -3.0900   -1.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 13 35  1  0  0  0  0
 14 36  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 15 41  1  0  0  0  0
 16 42  1  0  0  0  0
 16 43  1  0  0  0  0
 16 44  1  0  0  0  0
 17 45  1  0  0  0  0
 17 46  1  0  0  0  0
 17 47  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
8852

> <PUBCHEM_CONFORMER_RMSD>
0.8

> <PUBCHEM_CONFORMER_DIVERSEORDER>
4
18
10
12
15
3
17
5
11
2
16
13
6
8
14
7
9
1

> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
17
1 0.76
10 -0.08
11 -0.08
12 -0.08
13 -0.08
14 -0.08
15 -0.08
16 -0.08
17 -0.08
2 0.76
3 0.54
4 0.54
5 -0.59
6 -0.59
7 -0.59
8 -0.08
9 -0.08

> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
6

> <PUBCHEM_PHARMACOPHORE_FEATURES>
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>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_CONFORMER_ID>
0000229400000004

> <PUBCHEM_MMFF94_ENERGY>
-1.8568

> <PUBCHEM_FEATURE_SELFOVERLAP>
0

> <PUBCHEM_SHAPE_FINGERPRINT>
12506688 2 18341334409751681658
12553582 1 18411143545086479927
12633257 1 17560261170759138977
13533116 47 18059015115870607203
13583140 156 12247142796098236613
14178342 30 18198335165906667850
14223421 5 18340764943937499805
14251705 54 18410855507452306594
14251757 17 18044624600216888039
15415430 112 18265906769772686238
16752209 62 18335688409053597415
18186145 218 12469725760998263945
20600515 1 18052804855079645960
20626108 58 18115009819825561538
20645477 70 18263638622997143183
21285901 2 18043508686261911551
21452121 199 18335692850028897000
21634736 98 18334299794529002038
23184049 29 18410568487730533848
23557571 272 18200858643639206930
23558518 356 18186522111609297625
23559900 14 18410281536618208701
23598288 3 17917720084609231205
2871803 45 18334859467158574156
58051976 100 18260838059570429173
9709674 26 18335131025224746197

> <PUBCHEM_SHAPE_MULTIPOLES>
405.1
8.16
3.9
1.64
0.13
0.35
-0.64
4.36
0.74
-0.06
0.33
-0.01
-0.36
0.02

> <PUBCHEM_SHAPE_SELFOVERLAP>
687.999

> <PUBCHEM_SHAPE_VOLUME>
272.9

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$
