Molecule Editor

Molecule ID: FYI-1004335 Edit

Molecule Structure InChIKey: ZGSYQMMLUCHWNR-UHFFFAOYSA-N

Molecule Structure SMILES String: C[Si](C)(O)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1004335
FYIcenter.com

 29 28  0  0  0  0  0  0  0  0999 V2000
   13.5245    7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    7.5125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    8.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7245    7.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    5.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   10.2120    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6120    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.0872    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7872    6.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.3125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.5747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.3125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.4498    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498    4.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 10  1  0  0  0  0
 13 10  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 14  1  0  0  0  0
 17 14  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 18  1  0  0  0  0
 21 18  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 22  1  0  0  0  0
 25 22  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 26  1  0  0  0  0
 29 26  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004335-3D
FYIcenter.com

 73 72  0     0  0  0  0  0  0999 V2000
   -0.4437    1.4036   -2.1720 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6642    2.5967    0.7658 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.6311   -1.4945   -1.5244 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3923    0.1695    1.8636 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.3453   -1.5824    1.1426 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -4.1694   -1.2109   -0.3659 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.7974    0.2185    0.2591 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0586    2.1395   -0.7225 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4173   -0.2610   -1.9673 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1368    1.2546    1.6460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1493   -1.2036    0.0381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0156   -0.2474    0.3684 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8173   -1.1181    0.4918 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7491   -1.4055   -1.9746 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6145    0.5540    1.6804 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8161    1.9039   -3.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1306    1.9566   -2.7901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0932    3.8009    0.5437 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6827    3.5135    1.7164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2487   -3.1518   -1.6396 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0987   -1.5559   -2.7019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7370    0.9209    2.9465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7584   -1.3610    2.7575 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3483   -3.4286    1.5052 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0330   -0.6814    2.7646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8703   -0.4196   -0.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2527   -2.8892    0.4768 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0304   -0.1286   -1.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7737    1.7071   -0.2604 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8311    1.6529   -3.1647 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6116    1.3894   -4.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710    2.9823   -3.6602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3670    1.4733   -3.7426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9128    1.6967   -2.0719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1492    3.0400   -2.9401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7735    4.6728   -0.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4570    4.1470    1.5157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9251    3.3251    0.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2731    3.9428    2.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0969    4.3240    1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4925    2.8335    1.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0884   -3.1887   -0.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6342   -3.3138   -2.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4358   -3.9696   -1.3962 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6816   -0.6328   -2.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7584   -2.3918   -2.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7561   -1.6870   -3.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1667    1.8045    2.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5399    0.1989    3.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3258    1.2207    3.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0404   -1.9014    2.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2703   -1.0809    3.6952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5830   -2.0391    2.9947 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3793   -3.7427    1.9042 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1205   -3.6741    2.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5472   -3.9994    0.5935 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8755   -0.8234    3.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1339   -1.0627    3.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9060    0.3908    2.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8675    0.5659   -0.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6191   -1.0407   -0.7483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1676   -0.2965    0.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2714   -3.3722    0.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5855   -2.7871    1.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9576   -3.5436   -0.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6577   -0.9877   -0.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5088   -0.3488   -2.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6801    0.7364   -1.2798 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0419    1.9545    0.5104 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4150    2.5793   -0.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2404    1.5012   -1.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3294   -1.9516   -2.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2264    1.3093    1.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5 11  1  0  0  0  0
  5 13  1  0  0  0  0
  5 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7 13  1  0  0  0  0
  7 15  1  0  0  0  0
  7 28  1  0  0  0  0
  7 29  1  0  0  0  0
 14 72  1  0  0  0  0
 15 73  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
 16 32  1  0  0  0  0
 17 33  1  0  0  0  0
 17 34  1  0  0  0  0
 17 35  1  0  0  0  0
 18 36  1  0  0  0  0
 18 37  1  0  0  0  0
 18 38  1  0  0  0  0
 19 39  1  0  0  0  0
 19 40  1  0  0  0  0
 19 41  1  0  0  0  0
 20 42  1  0  0  0  0
 20 43  1  0  0  0  0
 20 44  1  0  0  0  0
 21 45  1  0  0  0  0
 21 46  1  0  0  0  0
 21 47  1  0  0  0  0
 22 48  1  0  0  0  0
 22 49  1  0  0  0  0
 22 50  1  0  0  0  0
 23 51  1  0  0  0  0
 23 52  1  0  0  0  0
 23 53  1  0  0  0  0
 24 54  1  0  0  0  0
 24 55  1  0  0  0  0
 24 56  1  0  0  0  0
 25 57  1  0  0  0  0
 25 58  1  0  0  0  0
 25 59  1  0  0  0  0
 26 60  1  0  0  0  0
 26 61  1  0  0  0  0
 26 62  1  0  0  0  0
 27 63  1  0  0  0  0
 27 64  1  0  0  0  0
 27 65  1  0  0  0  0
 28 66  1  0  0  0  0
 28 67  1  0  0  0  0
 28 68  1  0  0  0  0
 29 69  1  0  0  0  0
 29 70  1  0  0  0  0
 29 71  1  0  0  0  0
M  END
$$$$