Molecule Editor

Molecule ID: FYI-1001609 Edit
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FYI-1001609
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 45 47  0  0  0  0  0  0  0  0  0 V2000
   13.5475    7.6935    0.0000 C   0  0  0  0  0  0  0        0  0  0
   13.5553    9.2337    0.0000 C   0  0  0  0  0  0  0        0  0  0
   12.2255   10.0104    0.0000 C   0  0  0  0  0  0  0        0  0  0
   16.2225    9.2199    0.0000 C   0  0  0  0  0  0  0        0  0  0
   16.2145    7.6797    0.0000 C   0  0  0  0  0  0  0        0  0  0
   14.8928    9.9968    0.0000 O   0  0  0  0  0  0  0        0  0  0
   14.8773    6.9166    0.0000 C   0  0  0  0  0  0  0        0  0  0
   17.5602    9.9829    0.0000 O   0  0  0  0  0  0  0        0  0  0
   17.5443    6.9032    0.0000 O   0  0  0  0  0  0  0        0  0  0
   14.8690    5.3770    0.0000 O   0  0  0  0  0  0  0        0  0  0
   12.2335   11.5502    0.0000 O   0  0  0  0  0  0  0        0  0  0
   12.2098    6.9303    0.0000 O   0  0  0  0  0  0  0        0  0  0
    8.2089    4.6207    0.0000 C   0  0  0  0  0  0  0        0  0  0
    8.2089    6.1606    0.0000 C   0  0  0  0  0  0  0        0  0  0
   10.8763    6.1606    0.0000 C   0  0  0  0  0  0  0        0  0  0
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    9.5424    2.3109    0.0000 O   0  0  0  0  0  0  0        0  0  0
    6.8752    6.9306    0.0000 C   0  0  0  0  0  0  0        0  0  0
    6.8752    8.4706    0.0000 O   0  0  0  0  0  0  0        0  0  0
    4.2074    8.4702    0.0000 C   0  0  0  0  0  0  0        0  0  0
    2.8737    9.2402    0.0000 O   0  0  0  0  0  0  0        0  0  0
   17.5682   11.5229    0.0000 C   0  0  0  0  0  0  0        0  0  0
   17.5367    5.3632    0.0000 C   0  0  0  0  0  0  0        0  0  0
   16.1987    4.5999    0.0000 C   0  0  0  0  0  0  0        0  0  0
   12.2095    2.3107    0.0000 C   0  0  0  0  0  0  0        0  0  0
   10.8759    1.5407    0.0000 C   0  0  0  0  0  0  0        0  0  0
    2.8746    1.5400    0.0000 C   0  0  0  0  0  0  0        0  0  0
    1.5405    2.3103    0.0000 C   0  0  0  0  0  0  0        0  0  0
    1.5400    8.4697    0.0000 C   0  0  0  0  0  0  0        0  0  0
    2.8737   10.7802    0.0000 C   0  0  0  0  0  0  0        0  0  0
    5.5415    9.2406    0.0000 C   0  0  0  0  0  0  0        0  0  0
   10.9039   12.3271    0.0000 C   0  0  0  0  0  0  0        0  0  0
  7  1  1  0     0  0
  2  1  1  0     0  0
  6  2  1  0     0  0
  2  3  1  0     0  0
 11  3  1  0     0  0
  4  5  1  0     0  0
  4  6  1  0     0  0
  4  8  1  0     0  0
  5  7  1  0     0  0
  5  9  1  0     0  0
  7 10  1  0     0  0
  1 12  1  0     0  0
 13 26  1  0     0  0
 14 13  1  0     0  0
 14 31  1  0     0  0
 15 12  1  0     0  0
 16 14  1  0     0  0
 15 16  1  0     0  0
 15 17  1  0     0  0
 17 29  1  0     0  0
 18 13  1  0     0  0
 17 18  1  0     0  0
 18 30  1  0     0  0
 25 19  1  0     0  0
 20 19  1  0     0  0
 19 21  1  0     0  0
 24 20  1  0     0  0
 20 33  1  0     0  0
 22 23  1  0     0  0
 22 24  1  0     0  0
 22 26  1  0     0  0
 23 25  1  0     0  0
 23 27  1  0     0  0
 25 28  1  0     0  0
 31 32  1  0     0  0
 33 34  1  0     0  0
  8 35  1  0     0  0
  9 36  1  0     0  0
 10 37  1  0     0  0
 29 38  1  0     0  0
 30 39  1  0     0  0
 27 40  1  0     0  0
 28 41  1  0     0  0
 21 42  1  0     0  0
 34 43  1  0     0  0
 32 44  1  0     0  0
 11 45  1  0     0  0
M  END
$$$$
Molecule Structure in 3D: Not available