化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 40  0  0  0  0  0  0  0  0999 V2000
      3.62      3.75      0.00 Sb  0  0  0  0  0  7  0  0  0  0  0  0
      3.24      3.04      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      3.64      5.25      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      3.77      2.21      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      1.94      3.69      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      4.89      4.21      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.97      4.41      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      5.07      3.37      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      2.86      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      1.61      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      6.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      1.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      0.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      0.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      0.00      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
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  1  0  0  0  0
  3 12  2  0  0  0  0
  4 13  1  0  0  0  0
  5 14  2  0  0  0  0
  6 15  2  0  0  0  0
  7 16  2  0  0  0  0
  8 17  2  0  0  0  0
  9 18  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  2  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  2  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 24  1  0  0  0  0
 16 28  1  0  0  0  0
 17 26  1  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
 19 30  2  0  0  0  0
 20 31  1  0  0  0  0
 21 31  2  0  0  0  0
 22 32  2  0  0  0  0
 22 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  6   1   5   2  -1   3  -1   4  -1  24  -1  26  -1