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 38  0  0  0  0  0  0  0  0999 V2000
      3.80      7.15      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      5.14      3.60      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
  8 17  2  0  0  0  0
  9 18  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  2  0  0  0  0
 12 21  1  0  0  0  0
 13 22  2  0  0  0  0
 14 23  1  0  0  0  0
 15 24  2  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 19 27  2  0  0  0  0
 20 28  1  0  0  0  0
 21 28  2  0  0  0  0
 22 29  1  0  0  0  0
 23 29  2  0  0  0  0
 24 30  1  0  0  0  0
 25 30  2  0  0  0  0
 26 31  2  0  0  0  0
 26 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2   1  -1   2   1