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 134144 0 0 0 0 0 0 0 0999 V2000 20.15 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.16 12.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.07 11.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.13 10.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.37 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.22 9.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.31 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.64 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.07 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.40 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.51 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.72 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.72 14.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 13.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.51 12.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.32 10.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.91 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.22 7.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.76 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.66 15.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.71 12.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 12.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.74 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.66 16.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 13.37 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.18 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 11.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.79 14.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.38 13.58 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.21 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 9.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.23 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 14.27 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.75 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 9.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.14 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 12.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.21 14.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 11.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.60 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 8.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.31 11.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.28 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 9.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.32 10.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.18 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 6.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.86 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 12.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.27 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 6.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.50 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 12.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 10.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.47 13.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 6.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.68 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.13 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.27 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 11.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.55 9.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.76 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 12.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 12.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 13.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 13.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 11.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.64 13.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 14.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 12.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 11.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 14.54 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 10.90 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 12.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.11 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 13.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 13.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 14.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.30 14.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 12.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.76 15.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 15.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 14.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.42 12.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.26 16.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 16.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.88 15.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 13.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 17.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 16.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 17.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 17.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 17.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 18.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 17.14 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 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 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 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 1 0 0 0 9 10 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 1 0 0 0 12 18 1 0 0 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