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 45  0  0  0  0  0  0  0  0999 V2000
      5.86      2.15      0.00 Fe  0  0  0  0  0 10  0  0  0  0  0  0
      5.16      3.37      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      5.28      1.08      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      5.66      3.12      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      5.66      3.62      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      6.07      1.19      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      5.30      0.78      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      6.47      3.21      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      6.47      3.52      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      6.59      0.95      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      6.11      0.70      0.00 C   0  0  0  0  0  5  0  0  0  0  0  0
      4.59      3.41      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      4.81      1.16      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      3.39      2.49      0.00 Pd  0  0  0  0  0  4  0  0  0  0  0  0
      4.45      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      1.58      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      1.98      3.81      0.00 Br  0  0  0  0  0  1  0  0  0  0  0  0
      4.07      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.65      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.11      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
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 18 28  1  0  0  0  0
 19 29  2  0  0  0  0
 19 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  6   1   2   8  -1  10  -1  14   2  19  -1  20  -1