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 39  0  0  0  0  0  0  0  0999 V2000
      1.24     10.04      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      3.47      6.49      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      7.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      8.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      8.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      8.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      7.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      8.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      9.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      8.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      8.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.00      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  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  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  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  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  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 23  2  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
 21 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 27  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2   1  -1   2   1