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 37  0  0  0  0  0  0  0  0999 V2000
      4.20      8.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      7.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      9.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      8.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      7.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      6.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      9.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      9.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      8.84      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      8.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59     10.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      8.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      8.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      7.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      9.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.29      7.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92     10.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.76     10.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      6.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      6.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      7.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.23      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      7.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.19      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.14      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.10      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      0.80      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
      8.86      8.84      0.00 H   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
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
 13  9  1  1  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 36  1  1  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 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  3   6  -1  10   1  20  -1