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 38  0  0  0  0  0  0  0  0999 V2000
     10.05      7.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.47      6.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      7.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      7.30      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      8.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.62      7.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      2.57      0.00 Sb  0  0  0  0  0  0  0  0  0  0  0  0
      4.48      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.25      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.53      0.00 C   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
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 23  1  0  0  0  0
 16 24  2  0  0  0  0
 17 25  1  0  0  0  0
 18 26  2  0  0  0  0
 19 27  1  0  0  0  0
 20 28  2  0  0  0  0
 21 29  2  0  0  0  0
 22 29  1  0  0  0  0
 23 30  2  0  0  0  0
 24 30  1  0  0  0  0
 25 31  2  0  0  0  0
 26 31  1  0  0  0  0
 27 32  2  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
M  CHG  2   4  -1   8   1