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
      2.59      4.37      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      5.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      6.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      6.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      3.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      7.26      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  2  0  0  0  0
  2  7  1  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  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  1  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  CHG  2   1   1  34  -1