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 37  0  0  0  0  0  0  0  0999 V2000
      2.57      2.57      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.20      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      2.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      0.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      2.42      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.92      3.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      3.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.65      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      3.43      0.00 O   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
 22 24  1  0  0  0  0
 22 25  1  6  0  0  0
 23 24  1  0  0  0  0
 23 26  1  1  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0