化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  0  0  0  0  0  0  0  0999 V2000
      2.35      3.56      0.00 Cu  0  0  0  0  0  6  0  0  0  0  0  0
      1.19      4.33      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      3.50      2.79      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.99      4.10      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.86      4.61      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      1.71      3.01      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      1.84      2.50      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.34      4.73      0.00 Al  0  0  0  0  0  4  0  0  0  0  0  0
      0.36      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      2.39      0.00 Al  0  0  0  0  0  4  0  0  0  0  0  0
      4.33      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      5.92      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      0.22      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      1.21      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      4.48      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      7.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      0.93      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
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 16 30  1  0  0  0  0
 19 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  0  0  0  0
M  CHG 11   1   2   2  -1   3  -1   4  -1   5  -1   6  -1   7  -1   8   3  10   3  16  -1  19  -1