Molecule Editor

Molecule ID: FYI-1001215 Edit
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FYI-1001215
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 26 26  0     1  0  0  0  0  0999 V2000
    6.0544    1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4669    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2919    0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0544   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4669   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2294   -0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0368   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3223    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3223    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6078   -0.1444    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   -2.6078   -0.9694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8933    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1789   -0.1444    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1789   -0.9694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4644    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2501   -0.1444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9645    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9645    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790    1.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3935    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3935    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1079   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1079   -0.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3935   -1.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790   -0.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 17 26  1  0  0  0  0
 21 26  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available