化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 42  0  0  0  0  0  0  0  0999 V2000
      2.18      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      1.11      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      0.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      1.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      3.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.65      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.04      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      6.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.98      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      6.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.80      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.66      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.94      5.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.13      6.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.63      6.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      3.52      0.00 H   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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 39  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 16 20  2  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 29 28  1  6  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  1  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  1  0  0  0
 34 35  1  0  0  0  0
 34 37  1  1  0  0  0
 35 38  1  6  0  0  0