Molecule Editor

Molecule ID: FYI-1001339 Edit
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FYI-1001339
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 40 43  0  0  1  0  0  0  0  0999 V2000
   32.6869  -19.3095    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
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   31.3996  -19.7290    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   33.1647  -17.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.9878  -19.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8867  -21.4765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.2580  -18.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.9627  -20.9871    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   36.2459  -19.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2148  -22.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1512  -19.6707    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   31.7724  -22.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   25.3943  -20.1717    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
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   22.6100  -20.1658    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
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   21.2177  -20.1658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.8677  -20.3274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6274  -22.4027    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.4486  -20.2866    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0748  -21.0448    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.8167  -23.1249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4038  -23.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2306  -20.9688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1106  -22.4431    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.8645  -24.5182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3169  -22.9675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4486  -18.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2374  -18.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8 14  1  6     0  0
 10 15  2  0     0  0
 10 16  1  0     0  0
 12 17  1  1     0  0
 13 18  1  6     0  0
 17 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 20 22  1  0     0  0
 20 23  2  0     0  0
 21 24  1  0     0  0
 24 25  1  0     0  0
 24 26  1  0     0  0
 24 27  2  0     0  0
  5  9  1  0     0  0
 11 15  1  0     0  0
 12 13  1  0     0  0
  1  2  1  0     0  0
  3  1  1  1     0  0
  1  4  1  0     0  0
  2  5  2  0     0  0
  2  6  1  0     0  0
  3  7  1  0     0  0
  3  8  1  0     0  0
  4  9  2  0     0  0
  5 10  1  0     0  0
  6 11  2  0     0  0
  7 12  1  0     0  0
  8 13  1  0     0  0
 28 29  1  0     0  0
 28 30  1  0     0  0
 28 31  1  1     0  0
 29 32  1  0     0  0
 30 33  1  0     0  0
 30 34  1  6     0  0
 31 35  1  6     0  0
 32 36  1  0     0  0
 32 26  1  1     0  0
 33 37  1  1     0  0
 36 38  1  1     0  0
 33 36  1  0     0  0
 31 39  1  0     0  0
 39 40  1  0     0  0
M  END
$$$$
Molecule Structure in 3D: Not available