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 37  0  0  0  0  0  0  0  0999 V2000
      8.42      6.48      0.00 Fe  0  0  0  0  0  5  0  0  0  0  0  0
      8.38      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      6.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      6.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.32      5.64      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      9.19      5.99      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      9.19      7.03      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      8.27      7.36      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      7.99      6.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      2.77      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.13      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      0.49      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 10  1  0  0  0  0
  2  6  3  0  0  0  0
  3  7  3  0  0  0  0
  4  8  3  0  0  0  0
  5  9  3  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 15 23  1  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  1  0  0  0  0
 23 31  2  0  0  0  0
 24 32  2  0  0  0  0
 25 32  1  0  0  0  0
 26 33  2  0  0  0  0
 27 33  1  0  0  0  0
 28 34  2  0  0  0  0
 29 34  1  0  0  0  0
 30 35  2  0  0  0  0
 31 35  1  0  0  0  0
M  CHG  2   1  -1  11   1