化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 38  0  0  0  0  0  0  0  0999 V2000
      6.23      7.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      7.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      8.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      8.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      8.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      9.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      9.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.73      6.76      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      5.89      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      2.90      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
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 20 27  2  0  0  0  0
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 30 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  2  0  0  0  0
M  CHG  2   9  -1  11   1