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 38  0  0  0  0  0  0  0  0999 V2000
      0.72      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      4.50      3.70      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      5.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      6.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      6.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      3.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.15      2.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  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  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
 29 33  1  0  0  0  0
 29 34  2  0  0  0  0
 31 35  1  0  0  0  0
 33 35  1  0  0  0  0
M  CHG  2   1  -1   2   1