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 36  0  0  0  0  0  0  0  0999 V2000
      4.00      3.29      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.35      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      5.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      1.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      1.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      3.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      5.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      6.65      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  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  2  0  0  0  0
 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  2  0  0  0  0
 14 27  1  0  0  0  0
 15 26  1  0  0  0  0
 16 28  1  0  0  0  0
 17 29  2  0  0  0  0
 18 30  1  0  0  0  0
 19 29  1  0  0  0  0
 20 31  1  0  0  0  0
 21 32  2  0  0  0  0
 22 33  1  0  0  0  0
 23 32  1  0  0  0  0
 24 34  1  0  0  0  0
M  CHG  2   1   1  35  -1