Molecule FYI-1000998

A
Molecule Summary:
ID: FYI-1000998
SMILES:
Received at FYIcenter.com on: 2021-09-21
Molecule ID: FYI-1000998 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1000998
FYIcenter.com

 53 52  0  0  0  0  0  0  0  0999 V2000
   -0.0000   -0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.2193   -0.6588   -2.1297 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.5484    0.7759   -3.2219 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8601    0.8597   -2.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7517    0.3005   -4.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9144    2.1185   -3.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1239   -2.7072   -2.1882 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.2093   -3.6713   -1.5256 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3344   -3.1151   -3.6005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277   -2.6930   -1.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7950   -0.7038   -3.1085 Si  0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8222   -1.0939   -2.1096 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2598    2.5425    3.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5211    3.2779   -0.5673 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.6098    3.2829   -2.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4858    4.6763   -0.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7047    2.5810   -0.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7421   -1.0552    0.9323 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7698   -3.1909    0.2575 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4929   -3.8468    0.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9025   -3.9000    0.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9321   -3.2418   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5542   -0.9794    3.1631 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4435    0.4347    3.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7541   -1.5977    3.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3406   -1.7249    3.5833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6445   -0.0504    0.3087 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7223   -0.0143   -1.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8034   -0.8070    0.8468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6690    1.3363    0.8396 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8676   -0.4984    1.1319 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.6551   -0.0374   -0.1370 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.4860    1.2982   -0.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8756   -0.0361    0.7090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7888   -1.0685   -1.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9505    0.7203    3.0095 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.6412    0.6454    3.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0152    0.1889    3.8979 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2499    2.1344    2.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8650   -2.6765    1.6549 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.7402   -3.4833    0.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1342   -3.0216    2.3442 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7188   -2.9686    2.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
  1 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 28 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  1  0  0  0  0
  1 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  0  0  0  0
 42 45  1  0  0  0  0
 41 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 46 49  1  0  0  0  0
 41 50  1  0  0  0  0
 50 51  1  0  0  0  0
 50 52  1  0  0  0  0
 50 53  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-04-02, 1258👍, 0💬