Molecule Editor

Molecule ID: FYI-1001153 Edit
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FYI-1001153
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 27 29  0  0  0  0  0  0  0  0999 V2000
    9.3823    3.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3823    5.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7078    3.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7078    5.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2820    3.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2820    6.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5331    4.6558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3021    4.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9148    3.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9148    5.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9016    4.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0924    4.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8009    5.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8009    3.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2014    5.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2014    3.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6446    7.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6446    1.7214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0924    7.0774    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.6919    4.6558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0924    2.2257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4080    2.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0704    7.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9951    1.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6919    2.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3577    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
 10  6  1  0  0  0  0
 11  8  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 11  2  0  0  0  0
 16 11  1  0  0  0  0
 17  6  2  0  0  0  0
 18  5  1  0  0  0  0
 19 13  1  0  0  0  0
 20 12  1  0  0  0  0
 21 14  1  0  0  0  0
 22  3  1  0  0  0  0
 23  4  1  0  0  0  0
 24 18  1  0  0  0  0
 25 20  1  0  0  0  0
 26 21  1  0  0  0  0
 27 24  1  0  0  0  0
  7  4  1  0  0  0  0
 10  8  2  0  0  0  0
 13 12  2  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available