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
      0.00      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      4.75      4.33      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.48      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      6.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      7.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      8.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      7.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      9.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      8.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.70     10.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20     10.99      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  2  0  0  0  0
  5 12  1  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  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 13 21  2  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  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2   1  -1   2   1