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 35  0  0  0  0  0  0  0  0999 V2000
      2.44      3.31      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.59      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      3.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      3.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.96      3.79      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     10.93      3.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.40      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      4.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.86      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.41      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      1.26      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
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
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 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0