化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      2.60      6.05      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.11      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      6.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      5.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      6.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      7.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      7.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      7.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      8.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      7.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      4.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      1.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      3.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      1.73      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      2.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      0.86      0.00 N   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
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 18 13  1  1  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  6  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  1  0  0  0
 25 26  1  0  0  0  0
 25 28  1  4  0  0  0
 26 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 31 34  1  0  0  0  0