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
     11.96      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.15      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.99      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.72      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.08      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.12      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.66      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      2.05      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.53      1.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.26      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.53      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.71      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      1.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      3.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.34      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  6  0  0  0
  4  8  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  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  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  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