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 36  0  0  0  0  0  0  0  0999 V2000
      7.29      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      3.30      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      1.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      3.70      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      5.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      6.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      5.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      7.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      7.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      8.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      7.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      8.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      3.98      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 Na  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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 33  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  1  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  1  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 32  1  0  0  0  0
M  CHG  2  14  -1  34   1