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
     10.83      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.83      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.76      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      1.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.91      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      1.19      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     10.27      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.75      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.48      5.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.48      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      1.23      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      2.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.10      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      1.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      2.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      3.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      3.94      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  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  6  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  1  0  0  0
 14 17  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 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
 27 30  2  0  0  0  0
 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