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
     12.96      2.59      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      7.55      2.43      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.53      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.17      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.98      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.15      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      5.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      6.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      5.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      3.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.60      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  1  0  0  0  0
 21 27  2  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
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 31 34  1  0  0  0  0
 32 33  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2   1  -1   2   1