NMPC 909-Cyclodecasiloxane, eicosamethyl (519601)
  -OEChem-12012312553D

100100  0     0  0  0  0  0  0999 V2000
    1.0956   -2.6201   -0.1835 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490   -0.9535    1.9568 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.1950   -2.0492   -0.5016 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7227    1.3509    2.1503 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.1840    0.4001    1.2420 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -5.4925    0.4587    0.8967 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.1652    2.5605    0.1097 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -4.0938   -1.4256   -1.2414 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.9483    1.8330   -2.0279 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9301    0.5687   -2.4076 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0547   -1.6275    0.5100 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5780   -1.8478   -0.1235 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8623    0.0219    1.6248 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0388   -0.6836   -0.0253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1769    1.4061    1.3194 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9348    1.5127    1.1663 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1705   -0.3651   -0.5239 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9436    1.7295   -0.6829 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6342   -0.6430   -1.4895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4287    0.9201   -1.7510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667   -4.2461    0.7629 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240   -3.0242   -1.9590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0454   -2.2990    3.1748 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8366    0.0341    2.7473 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4115   -2.3162   -2.3522 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8986   -3.5566    0.3753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0368    1.2509    4.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7452    2.9240    1.8198 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8399    1.2908    1.1731 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1219   -0.5322    2.8773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0451    1.5057    0.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8239   -0.7881    2.2718 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4125    3.2052   -1.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4741    4.0480    1.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8520   -2.9267   -0.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7687   -2.0570   -2.8791 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4860    3.6317   -2.3334 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8433    1.2069   -3.5629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7492   -0.0031   -4.1919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0170    2.1056   -2.4112 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5227   -4.0830    1.7843 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1746   -4.7046    0.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8453   -4.9492    0.2713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3837   -3.4481   -2.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6435   -2.1213   -2.5757 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3201   -3.7494   -2.3897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8224   -2.9386    2.7473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1861   -2.9253    3.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4335   -1.8566    4.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7198   -0.5919    2.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1147    0.8777    2.1125 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5265    0.4278    3.7196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8952   -3.2243   -2.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0049   -1.4689   -2.9113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4718   -2.4160   -2.6023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7434   -3.4821    1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4152   -4.4715    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9728   -3.6424    0.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5628    0.3263    4.2556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0932    1.2709    4.5546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6469    2.0961    4.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8014    2.9153    2.3725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5185    3.0181    0.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3172    3.8036    2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6629    0.5767    1.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9560    1.8181    0.2221 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9181    2.0205    1.9843 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1777   -1.0742    2.9793 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9419   -1.2538    2.9392 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2108    0.1634    3.7169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9116    2.2496   -0.0796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9033    0.8783    0.4531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2684    2.0305    1.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9441   -1.4095    2.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6557   -1.4439    1.9982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0846   -0.2718    3.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2372    3.7157   -0.6405 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8255    2.3835   -1.7391 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9398    3.9167   -1.8296 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2738    4.5783    1.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9949    4.7456    0.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7312    3.7281    1.7693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4547   -2.6287    0.8433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8028   -3.4434    0.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1487   -3.6298   -0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9785   -1.2246   -3.5569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0474   -2.7227   -3.3622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6982   -2.6121   -2.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1463    3.7211   -3.2214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0622    4.0379   -1.4783 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3798    4.2416   -2.4922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7755    1.7585   -3.7156 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0836    0.1454   -3.4564 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2205    1.3324   -4.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3013    0.7833   -4.8059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7250   -0.2530   -4.6181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1119   -0.8904   -4.2473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1178    2.5091   -1.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5856    2.8822   -3.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0161    1.8707   -2.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  2 23  1  0  0  0  0
  2 24  1  0  0  0  0
  3 12  1  0  0  0  0
  3 14  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
  4 13  1  0  0  0  0
  4 15  1  0  0  0  0
  4 27  1  0  0  0  0
  4 28  1  0  0  0  0
  5 14  1  0  0  0  0
  5 16  1  0  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
  6 15  1  0  0  0  0
  6 17  1  0  0  0  0
  6 31  1  0  0  0  0
  6 32  1  0  0  0  0
  7 16  1  0  0  0  0
  7 18  1  0  0  0  0
  7 33  1  0  0  0  0
  7 34  1  0  0  0  0
  8 17  1  0  0  0  0
  8 19  1  0  0  0  0
  8 35  1  0  0  0  0
  8 36  1  0  0  0  0
  9 18  1  0  0  0  0
  9 20  1  0  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 39  1  0  0  0  0
 10 40  1  0  0  0  0
 21 41  1  0  0  0  0
 21 42  1  0  0  0  0
 21 43  1  0  0  0  0
 22 44  1  0  0  0  0
 22 45  1  0  0  0  0
 22 46  1  0  0  0  0
 23 47  1  0  0  0  0
 23 48  1  0  0  0  0
 23 49  1  0  0  0  0
 24 50  1  0  0  0  0
 24 51  1  0  0  0  0
 24 52  1  0  0  0  0
 25 53  1  0  0  0  0
 25 54  1  0  0  0  0
 25 55  1  0  0  0  0
 26 56  1  0  0  0  0
 26 57  1  0  0  0  0
 26 58  1  0  0  0  0
 27 59  1  0  0  0  0
 27 60  1  0  0  0  0
 27 61  1  0  0  0  0
 28 62  1  0  0  0  0
 28 63  1  0  0  0  0
 28 64  1  0  0  0  0
 29 65  1  0  0  0  0
 29 66  1  0  0  0  0
 29 67  1  0  0  0  0
 30 68  1  0  0  0  0
 30 69  1  0  0  0  0
 30 70  1  0  0  0  0
 31 71  1  0  0  0  0
 31 72  1  0  0  0  0
 31 73  1  0  0  0  0
 32 74  1  0  0  0  0
 32 75  1  0  0  0  0
 32 76  1  0  0  0  0
 33 77  1  0  0  0  0
 33 78  1  0  0  0  0
 33 79  1  0  0  0  0
 34 80  1  0  0  0  0
 34 81  1  0  0  0  0
 34 82  1  0  0  0  0
 35 83  1  0  0  0  0
 35 84  1  0  0  0  0
 35 85  1  0  0  0  0
 36 86  1  0  0  0  0
 36 87  1  0  0  0  0
 36 88  1  0  0  0  0
 37 89  1  0  0  0  0
 37 90  1  0  0  0  0
 37 91  1  0  0  0  0
 38 92  1  0  0  0  0
 38 93  1  0  0  0  0
 38 94  1  0  0  0  0
 39 95  1  0  0  0  0
 39 96  1  0  0  0  0
 39 97  1  0  0  0  0
 40 98  1  0  0  0  0
 40 99  1  0  0  0  0
 40100  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
519601

> <PUBCHEM_CONFORMER_RMSD>
0.8

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1

> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
40
1 0.76
10 0.76
11 -0.59
12 -0.59
13 -0.59
14 -0.59
15 -0.59
16 -0.59
17 -0.59
18 -0.59
19 -0.59
2 0.76
20 -0.59
21 -0.08
22 -0.08
23 -0.08
24 -0.08
25 -0.08
26 -0.08
27 -0.08
28 -0.08
29 -0.08
3 0.76
30 -0.08
31 -0.08
32 -0.08
33 -0.08
34 -0.08
35 -0.08
36 -0.08
37 -0.08
38 -0.08
39 -0.08
4 0.76
40 -0.08
5 0.76
6 0.76
7 0.76
8 0.76
9 0.76

> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
4

> <PUBCHEM_PHARMACOPHORE_FEATURES>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
40

> <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>
0007EDB100000001

> <PUBCHEM_MMFF94_ENERGY>
-13.6473

> <PUBCHEM_FEATURE_SELFOVERLAP>
0

> <PUBCHEM_SHAPE_FINGERPRINT>
10838868 49 16988835060387056137
11170278 61 17774996951368999736
11421498 54 17417229061724246286
11513181 2 18059873744241639918
12156800 1 17559422191525797983
12422481 6 18334576845620897687
12467345 10 17775003457737393866
13165053 68 18268428109535216791
13165054 342 15482088558479387494
13751561 76 17168150065475673588
15001296 14 18202560678906586067
15406563 5 18200037223039696233
15840311 113 18201163157342582813
16067690 210 17203329970761471339
19319366 153 17774720862128374311
20764821 26 18114466669623921724
22121540 332 17175750735750573621
22223350 30 16516833487922316883
3493558 16 18268992153523721554
392239 28 18188475952293199374
4112364 45 18272942639437422841
469060 322 18187357714412807726
508706 21 17313672542462091497
77296 10 17918279735621087128

> <PUBCHEM_SHAPE_MULTIPOLES>
946.62
13.5
4.74
4.33
1.29
0.54
-0.82
-0.11
4.5
-4.01
-0.73
2.63
-0.84
-1.01

> <PUBCHEM_SHAPE_SELFOVERLAP>
1669.362

> <PUBCHEM_SHAPE_VOLUME>
616.6

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$
