化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 39  0  0  0  0  0  0  0  0999 V2000
      3.83      9.11      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      2.47      5.56      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      7.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      7.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.10      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      8.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      7.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      7.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.36      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      8.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      0.98      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  1  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  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  7 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 23  1  0  0  0  0
 16 24  2  0  0  0  0
 17 25  2  0  0  0  0
 18 25  1  0  0  0  0
 19 26  2  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 27  1  0  0  0  0
 23 28  2  0  0  0  0
 23 29  1  0  0  0  0
 24 28  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
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 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  1  0  0  0  0
 30 36  1  0  0  0  0
 31 34  1  0  0  0  0
M  CHG  2   1  -1   2   1