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 34  0  0  0  0  0  0  0  0999 V2000
      3.56      1.97      0.00 Ni  0  0  0  0  0  4  0  0  0  0  0  0
      2.60      2.95      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.92      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      0.97      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      2.99      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      3.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.55      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      0.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      3.40      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.83      2.04      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.83      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.19      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.78      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.36      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.64      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.33      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.15      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.19      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.27      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.09      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.67      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.62      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.64      1.79      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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  3  0  0  0  0
 11 15  3  0  0  0  0
 12 16  3  0  0  0  0
 13 17  3  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
M  CHG  2   1  -2  18   1