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
      6.45      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      3.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      5.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      6.34      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      0.63      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      8.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      8.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      9.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      8.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      9.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      0.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23     10.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      9.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
 29 33  2  0  0  0  0
 30 33  1  0  0  0  0
M  CHG  2  23   1  34  -1