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
      7.36      2.17      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.76      2.97      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.84      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.84      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      1.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      2.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      6.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      4.87      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      7.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      7.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      8.64      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  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
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  2  3  0  0  0
 10 13  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  3  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
M  CHG  2   1   1  34  -1