化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  0  0  0  0  0  0  0  0999 V2000
      9.96      6.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      7.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.75      6.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      6.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      7.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.95      7.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      6.84      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      2.23      0.00 Sb  0  0  0  0  0  0  0  0  0  0  0  0
      5.21      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.12      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      6.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  2  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  2  0  0  0  0
 19 27  1  0  0  0  0
 20 28  2  0  0  0  0
 21 29  1  0  0  0  0
 22 30  2  0  0  0  0
 23 31  1  0  0  0  0
 24 31  2  0  0  0  0
 25 32  2  0  0  0  0
 26 32  1  0  0  0  0
 27 33  2  0  0  0  0
 28 33  1  0  0  0  0
 29 34  2  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
M  CHG  2   9  -1  10   1