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 90108 0 0 0 0 0 0 0 0999 V2000 3.27 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 12.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 11.13 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 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 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