Molecule Editor

Molecule ID: FYI-1001640 Edit
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FYI-1001640
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 35 37  0     0  0  0  0  0  0999 V2000
    6.3981    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8680    2.0242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5320    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5320    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381    2.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381   -0.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453    2.6546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453   -0.6546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5932   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1963    0.1671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3991    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3991   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6921    2.0656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4619    1.2196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3079    0.9894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5522   -3.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3991   -3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1722   -2.4631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2 13  1  0  0  0  0
  2 20  1  0  0  0  0
  3 17  1  0  0  0  0
  3 21  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 14  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  2  0  0  0  0
 11 23  1  0  0  0  0
 12 15  2  0  0  0  0
 12 24  1  0  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 18  2  0  0  0  0
 16 27  1  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 20 30  1  0  0  0  0
 20 31  1  0  0  0  0
 20 32  1  0  0  0  0
 21 33  1  0  0  0  0
 21 34  1  0  0  0  0
 21 35  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available