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
      3.54      2.87      0.00 Ge  0  0  0  0  0  4  0  0  0  0  0  0
      3.80      3.85      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      3.74      1.98      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      4.16      2.76      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      2.45      2.89      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      4.08      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      2.88      0.00 W   0  0  0  0  0  6  0  0  0  0  0  0
      4.35      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      3.58      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      1.45      2.26      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      1.20      2.92      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      4.32      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.18      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.31      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.34      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
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  3  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 22  2  0  0  0  0
 15 23  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 18 24  2  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 26 33  1  0  0  0  0
 27 34  1  0  0  0  0
 27 35  1  0  0  0  0
 27 36  1  0  0  0  0
M  CHG  9   1   4   2  -1   3  -1   4  -1   5  -1  12   3  19  -1  20  -1  21  -1