化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      4.18      2.97      0.00 Ni  0  0  0  0  0  4  0  0  0  0  0  0
      3.51      3.71      0.00 S   0  0  0  0  0  2  0  0  0  0  0  0
      3.68      2.11      0.00 S   0  0  0  0  0  2  0  0  0  0  0  0
      4.68      3.84      0.00 S   0  0  0  0  0  2  0  0  0  0  0  0
      4.85      2.23      0.00 S   0  0  0  0  0  2  0  0  0  0  0  0
      2.60      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.47      0.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      1.14      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  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  2  0  0  0  0
 16 24  1  0  0  0  0
 17 25  2  0  0  0  0
 18 26  1  0  0  0  0
 19 27  2  0  0  0  0
 20 28  1  0  0  0  0
 21 29  2  0  0  0  0
 22 30  2  0  0  0  0
 23 30  1  0  0  0  0
 24 31  2  0  0  0  0
 25 31  1  0  0  0  0
 26 32  2  0  0  0  0
 27 32  1  0  0  0  0
 28 33  2  0  0  0  0
 29 33  1  0  0  0  0
M  CHG  5   1   4   2  -1   3  -1   4  -1   5  -1