Molecule Editor

Molecule ID: FYI-1003783 Edit

Molecule Structure InChIKey: RMMDXAHBCKSHME-UHFFFAOYSA-N

Molecule Structure SMILES String: C1OCOCOCOCOCOCOCOCOCOCOCOCOCO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1003783
FYIcenter.com

 28 28  0  0  0  0  0  0  0  0999 V2000
    0.9190    9.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    8.2775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    4.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9190    2.8864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7919    1.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8864    0.9190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1478    0.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5127    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9127    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2777    0.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5389    0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6336    1.7919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5064    2.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1138    4.1478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4253    5.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4253    6.9127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1138    8.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5064    9.5389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6336   10.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5389   11.5064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2777   12.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9127   12.4253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5127   12.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1478   12.1138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8864   11.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7919   10.6334    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  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 28  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003783-3D
FYIcenter.com

 56 56  0  0  0  0  0  0  0  0999 V2000
   12.2841   -6.8636   -3.9479 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1706   -8.0583   -4.9330 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9655   -8.2075   -5.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8245   -9.3320   -6.3959 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5218   -9.5032   -6.9063 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9260  -10.6262   -8.1284 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2654  -10.7188   -9.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0848  -10.7063  -10.4588 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4585   -9.5343  -10.8911 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6174   -8.4572   -9.9907 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3143   -8.0069   -9.7322 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2878   -6.9815   -8.7685 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9267   -6.8222   -8.5494 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6357   -5.9207   -7.5047 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2278   -5.9723   -7.4554 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7231   -5.1195   -6.4968 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3305   -5.1118   -6.7164 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7978   -4.1683   -5.8932 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3789   -4.2193   -5.9152 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0270   -3.3847   -4.8858 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7966   -2.7433   -5.1261 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5016   -1.6711   -4.2087 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1995   -2.3972   -3.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2244   -2.5340   -2.0541 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903   -4.0420   -2.1325 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3198   -4.9933   -2.0481 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1848   -5.7377   -3.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5405   -6.9077   -3.4848 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7184   -6.9155   -2.9426 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3516   -5.8776   -4.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4944   -8.3469   -4.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2046   -7.2761   -5.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1052   -9.8810   -6.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9032   -8.5772   -7.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7178  -11.7408   -8.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1129  -10.0332   -8.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4088   -9.8260  -11.0373 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8344   -9.1905  -11.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7258   -8.8665   -9.3551 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8672   -7.6557  -10.6561 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4732   -7.7903   -8.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4782   -6.4574   -9.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8715   -6.9850   -7.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8445   -5.6674   -8.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9296   -6.1193   -6.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0989   -4.8054   -7.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0402   -5.2889   -5.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0584   -3.7873   -6.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0179   -3.5428   -5.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7869   -2.3036   -6.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0796   -2.9086   -2.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4853   -2.9036   -3.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3216   -4.1852   -1.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3310   -4.2162   -3.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4938   -6.5763   -3.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7926   -5.4063   -4.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 31  1  0  0  0  0
  3 32  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 33  1  0  0  0  0
  5 34  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 35  1  0  0  0  0
  7 36  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 39  1  0  0  0  0
 11 40  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 41  1  0  0  0  0
 13 42  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 43  1  0  0  0  0
 15 44  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 45  1  0  0  0  0
 17 46  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 47  1  0  0  0  0
 19 48  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 49  1  0  0  0  0
 21 50  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 51  1  0  0  0  0
 23 52  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 53  1  0  0  0  0
 25 54  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 55  1  0  0  0  0
 27 56  1  0  0  0  0
M  END
$$$$