化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 40  0  0  0  0  0  0  0  0999 V2000
      3.70      3.50      0.00 Hg  0  0  0  0  0  4  0  0  0  0  0  0
      2.60      2.64      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      4.50      2.40      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.88      4.59      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      4.80      4.35      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      6.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      6.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.05      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      0.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      7.20      0.00 Li  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  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  2  0  0  0  0
  9 20  2  0  0  0  0
  9 21  1  0  0  0  0
 12 22  2  0  0  0  0
 12 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  2  0  0  0  0
 18 26  2  0  0  0  0
 19 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 29  2  0  0  0  0
 22 30  1  0  0  0  0
 23 31  2  0  0  0  0
 24 32  2  0  0  0  0
 25 33  1  0  0  0  0
 26 34  1  0  0  0  0
 27 34  2  0  0  0  0
 28 35  2  0  0  0  0
 29 35  1  0  0  0  0
 30 36  2  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 33 37  2  0  0  0  0
M  CHG  2   1  -2  38   1