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 37  0  0  0  0  0  0  0  0999 V2000
      7.90      2.48      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.34      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.83      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.37      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      2.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      0.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      0.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.75      7.55      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  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  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  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2   1   1  35  -1