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
      3.83      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      0.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      2.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.22      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      7.34      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.93      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.79      3.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.92      1.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      4.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.79      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.65      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.66      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.51      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.52      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.66      5.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      4.04      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      4.04      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      1.82      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      1.82      0.00 H   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  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 32  1  0  0  0  0
 17 33  1  0  0  0  0
 18 19  1  0  0  0  0
 18 34  1  0  0  0  0
 18 35  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 24 26  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  ISO  4  32   2  33   2  34   2  35   2