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 37  0  0  0  0  0  0  0  0999 V2000
      3.01      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      0.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      0.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      0.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      1.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.07      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      3.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.56      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.58      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.08      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.09      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.58      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.59      2.05      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
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0