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
      4.60      4.21      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      2.27      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      1.57      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      6.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.79      0.00 I   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  2  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  2  0  0  0  0
 10 20  1  0  0  0  0
 11 21  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  2  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 18 28  2  0  0  0  0
 19 28  1  0  0  0  0
 20 29  2  0  0  0  0
 21 29  1  0  0  0  0
 22 30  2  0  0  0  0
 23 30  1  0  0  0  0
 24 31  1  0  0  0  0
 25 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
M  CHG  2   1   1  34  -1