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 120182 0 0 0 0 0 0 0 0999 V2000 6.52 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 4.04 0.00 C 0 0 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