Molecule Editor

Molecule ID: FYI-1001525 Edit
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FYI-1001525
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 17 17  0  1  0               999 V2000
   -0.0184    1.5028    0.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -0.0041    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0602   -0.5960   -0.0113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2623   -0.7572    0.0100 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.2475   -2.1556    0.0024 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.4847   -0.0782    0.0312 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.4363   -2.8540    0.0105 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.6421   -2.1747    0.0261 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.6650   -0.7909    0.0391 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.0042    1.8801    0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5455    1.8639   -0.8728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5286    1.8543    0.9071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3074   -2.6871   -0.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5042    1.0016    0.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4266   -3.9340    0.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5700   -2.7274    0.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6099   -0.2680    0.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5 02  0  1  0  0
  4  6 01  0  1  0  0
  5  7 01  0  1  0  0
  5 13  1  0  0  0  0
  6  9 02  0  1  0  0
  6 14  1  0  0  0  0
  7  8 02  0  1  0  0
  7 15  1  0  0  0  0
  8  9 01  0  1  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available