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 132147 0 0 0 0 0 0 0 0999 V2000 14.60 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.42 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.42 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.23 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.42 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.12 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.78 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.05 4.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.23 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.14 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.81 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.64 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.05 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.10 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.46 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.62 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.66 6.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.00 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.47 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.29 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.45 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.01 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.20 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.25 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.29 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.27 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.43 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.84 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.12 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.11 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.60 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.26 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.84 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.94 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.09 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.94 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.59 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.24 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.67 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.01 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.79 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.91 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.76 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.41 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.69 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.74 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.88 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 10.09 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 6 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 6 0 0 0 15 22 1 0 0 0 0 23 16 1 6 0 0 0 17 24 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 1 0 0 0 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