化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 35  0  0  0  0  0  0  0  0999 V2000
      3.26      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      6.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      5.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      6.78      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      8.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      7.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      8.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      8.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      8.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      7.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      1.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      8.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      6.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      8.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      7.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      8.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      1.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      5.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      6.78      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.21      8.50      0.00 Na  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
  1  4  1  1  0  0  0
  1 32  1  1  0  0  0
  2  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2 33  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  2  3  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 30 31  2  0  0  0  0
M  CHG  2  11  -1  34   1