存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 114126 0 0 0 0 0 0 0 0999 V2000 16.35 9.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.41 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 10.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.95 9.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.72 10.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.58 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.23 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 9.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.43 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 8.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.24 8.31 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.47 11.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.42 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.21 8.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 9.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.67 12.10 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.27 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 13.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.69 12.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.27 11.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.17 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.73 14.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.99 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.54 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 15.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 15.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 14.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 4.90 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.98 3.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.85 14.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.21 15.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.35 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.24 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.21 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.98 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 15.19 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 15.40 16.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.92 14.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 2.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.55 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.94 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 14.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.51 16.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.22 15.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.32 16.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.68 16.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.83 14.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.03 15.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.52 0.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.11 13.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 14.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.95 16.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.07 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 13.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 14.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 6.94 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.44 2.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.54 11.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 14.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.74 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.55 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.30 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 10.74 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.29 14.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 15.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.06 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.29 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 10.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.56 10.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 9.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 14.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.38 13.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 15.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 15.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.75 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 15.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.03 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 9.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.40 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 9.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.77 8.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.64 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 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 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 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