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
      2.16      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      2.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.21      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.21      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      6.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      7.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      7.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      8.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      6.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      9.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92     10.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17     11.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38     12.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64     12.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.33     12.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84     13.78      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.95     14.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80     13.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22     14.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16     15.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     14.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.58     13.31      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
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 11  1  1  0  0  0
 11 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  6  0  0  0
 16 19  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  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