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 38  0  0  0  0  0  0  0  0999 V2000
     12.16      1.46      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
     12.33      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.36      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.39      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      1.48      0.00 Au  0  0  0  0  0  2  0  0  0  0  0  0
     12.57      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.23      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.36      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.54      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.90      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.14      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.51      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
     12.73      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.39      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.55      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.72      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.14      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.37      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.64      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.73      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.87      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      2.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      6.40      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  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  3  0  0  0  0
 13 20  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 22  2  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
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  2  0  0  0  0
 30 31  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2   5   1  12  -1