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 36  0  0  0  0  0  0  0  0999 V2000
      1.90      1.27      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      0.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      1.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      2.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      1.90      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.67      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.86      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.47      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.83      0.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.06      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      3.40      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      1.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.04      0.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.46      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.65      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      0.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.05      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.64      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.92      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      8.98      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.93      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 16  1  0  0  0  0
 14 20  2  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  2  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 25 26  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 34  1  0  0  0  0
 30 35  2  0  0  0  0
 31 35  1  0  0  0  0
M  CHG  2   5  -1  17   1