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
     11.94      2.90      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     12.20      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.52      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.81      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.16      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.49      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.09      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.81      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.67      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.42      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.75      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.67      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.67      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.54      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.72      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.54      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      4.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      3.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      6.61      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  1  0  0  0  0
  3  9  2  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
  7 14  2  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  2  0  0  0  0
 18 22  1  0  0  0  0
 19 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
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2   1   1  35  -1