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 38  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      3.22      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.48      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      6.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      5.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      6.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      7.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      7.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      7.41      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
 25 29  1  0  0  0  0
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 27 30  2  0  0  0  0
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 31 33  2  0  0  0  0
 31 34  1  0  0  0  0
 32 35  2  0  0  0  0
 32 36  1  0  0  0  0
M  CHG  2   1  -1   2   1