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
      7.11      2.26      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      3.82      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.80      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      1.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      3.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.80      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.74      0.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      0.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.50      2.30      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      2.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      5.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      0.85      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      3.77      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      5.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.45      0.63      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.93      1.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      2.23      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      4.23      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      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  2  0  0  0  0
  3  8  1  0  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 11  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
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  0  0  0  0
 27 28  2  0  0  0  0
 29 30  1  0  0  0  0
 29 32  1  0  0  0  0
M  CHG  2  14  -1  34   1