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 35  0  0  0  0  0  0  0  0999 V2000
     16.88      4.25      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     16.08      3.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.55      3.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.55      4.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.20      4.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.24      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.48      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.45      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.15      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.77      4.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.77      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.08      3.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.23      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.85      3.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     20.69      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.92      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.61      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.70      6.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.23      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.17      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.65      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.13      2.83      0.00 H   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  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 36  1  6  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 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  2   5  -1  12   1