Molecule FYI-1001400

A
Molecule Summary:
ID: FYI-1001400
SMILES:
Received at FYIcenter.com on: 2022-07-07
Molecule ID: FYI-1001400 Edit
Download SDF Download SVG Structure in 2D SDF:
FYI-1001400
FYIcenter.com

 33 39  0  0  0  0  0  0  0  0999 V2000
    4.6109   -0.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3013   -1.3502    0.0000 Si  0  4  0  0  0  0  0  0  0  0  0  0
    3.3072   -1.3493    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.9992   -0.4042    0.0000 Si  0  4  0  0  0  0  0  0  0  0  0  0
    3.8019    0.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1109    1.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1636    1.7510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1166    1.3041    0.0000 Si  0  4  0  0  0  0  0  0  0  0  0  0
    5.5352    2.1350    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.4204    2.7442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0792    2.4325    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1052    1.3041    0.0000 Si  0  4  0  0  0  0  0  0  0  0  0  0
    5.1109    1.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0582    1.7510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4199    0.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9220    0.5460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2226   -0.4042    0.0000 Si  0  4  0  0  0  0  0  0  0  0  0  0
    5.9146   -1.3493    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.5043   -1.5409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9146   -1.9693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9206   -1.3502    0.0000 Si  0  4  0  0  0  0  0  0  0  0  0  0
    4.6109   -2.3058    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.1725   -2.7442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0493   -2.7442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6964    0.4866    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.1719    0.8845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2218    0.1574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5254    0.4866    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.0500    0.8845    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2998    0.5460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7175   -1.5409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3072   -1.9693    0.0000 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
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 17 25  1  0  0  0  0
 12 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  8 28  1  0  0  0  0
  4 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  5 31  1  0  0  0  0
  3 32  1  0  0  0  0
  3 33  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available
✍: FYIcenter.com
2022-10-07, 386👍, 0💬