Molecule Editor

Molecule ID: FYI-1003803 Edit

Molecule Structure InChIKey: ZDTVTUVLWXXTJO-UHFFFAOYSA-N

Molecule Structure SMILES String: C1OCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCOCO1

Download SDF Download SVG Structure in 2D SDF:

FYI-1003803
FYIcenter.com

 38 38  0  0  0  0  0  0  0  0999 V2000
    0.6850   11.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2304   10.5576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2304    6.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6850    5.0716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3514    3.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2113    2.7356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2413    1.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4133    1.0217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6954    0.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0526    0.1156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.6650   10.5576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6842   14.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6542   15.1660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4822   15.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001   16.4942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8429   16.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4478   16.9534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0526   16.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6954   16.4942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4133   15.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2413   15.1660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2113   14.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3514   13.1131    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
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 38  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003803-3D
FYIcenter.com

 76 76  0  0  0  0  0  0  0  0999 V2000
   15.7434   -5.8955   10.7238 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8736   -6.7881   11.6968 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8063   -7.6283   13.0993 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9252   -8.4359   13.9658 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0514   -8.9031   14.9904 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0005   -9.5834   15.9732 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9407  -10.4187   16.4611 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6367  -12.0191   17.3471 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7534  -12.6979   16.5552 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6694  -12.0122   15.1799 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3230  -11.6958   14.8472 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7044  -10.6699   13.6636 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5681   -9.9404   13.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1067   -9.0822   12.1226 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6846   -8.9487   12.3001 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1997   -8.5370   11.0844 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8840   -8.2012   11.2277 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7236   -7.4815   10.0581 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3736   -7.4095   10.0576 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9648   -6.5913    9.0707 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6528   -6.9234    9.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1835   -6.0866    8.0242 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8604   -6.2875    8.2567 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0570   -5.6914    7.3050 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8519   -5.3966    6.8079 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5508   -5.7792    6.9271 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4083   -4.5311    5.9434 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0100   -3.1977    4.1463 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3181   -2.5835    2.6849 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5076   -2.2951    4.2434 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9226   -3.5681    7.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
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 37 76  1  0  0  0  0
M  END
$$$$