化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 42  0  0  0  0  0  0  0  0999 V2000
     10.02      7.57      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
     10.02      9.15      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      7.06      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      7.06      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      7.06      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      3.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      6.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      7.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      8.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 16  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  2  0  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
 19 28  2  0  0  0  0
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 24 30  1  0  0  0  0
 24 31  2  0  0  0  0
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 27 34  2  0  0  0  0
 28 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 36  2  0  0  0  0
 33 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 38  2  0  0  0  0
M  CHG  1   7   1