化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 39  0  0  0  0  0  0  0  0999 V2000
      2.52      8.91      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      8.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      7.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      9.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      9.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      9.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      8.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      9.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      8.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      8.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      8.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      4.12      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      3.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      5.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      4.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      4.57      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  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
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 13 18  2  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  2  3  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  2  0  0  0  0
M  CHG  2   5  -1  28   1