化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 35  0  0  0  0  0  0  0  0999 V2000
      6.86      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      3.65      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      2.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      4.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      2.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      6.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      7.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      7.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      8.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      9.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.26     10.33      0.00 C   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
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  3  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2   5   1  11  -1