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 36  0  0  0  0  0  0  0  0999 V2000
      9.61      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.59      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.59      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      3.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.07      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.04      5.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      2.77      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      2.81      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      2.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      1.79      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.97      3.50      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.96      1.78      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      0.02      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.05      5.31      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 28  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  3  0  0  0
  7 10  1  0  0  0  0
  7 29  1  0  0  0  0
  8 13  2  0  0  0  0
  8 30  1  0  0  0  0
  9 13  1  0  0  0  0
  9 31  1  0  0  0  0
 10 32  1  0  0  0  0
 12 14  1  0  0  0  0
 13 33  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  3  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  2  0  0  0  0
M  ISO  6  28   2  29   2  30   2  31   2  32   2  33   2