化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 37  0  0  0  0  0  0  0  0999 V2000
      2.94      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      1.85      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      5.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      5.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      1.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.06      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.50      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.06      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.49      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.63      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.06      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.63      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.06      2.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.19      4.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.49      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.75      5.48      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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0