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
      2.60      2.60      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.05      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      5.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      3.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      6.38      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      6.99      4.83      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  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0