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 106123 0 0 0 0 0 0 0 0999 V2000 9.62 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.05 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 1.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.43 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 1.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.45 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.77 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 7.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.80 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 3.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.04 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 1.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.95 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 5.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.91 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.61 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.95 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.47 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.65 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.54 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.63 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.45 3.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.95 3.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.78 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.29 1.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.21 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.04 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.07 5.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.16 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.13 3.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.78 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.98 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.78 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.57 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.99 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.07 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.84 7.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.80 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.59 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.49 4.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.91 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.22 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.83 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.94 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.88 5.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.46 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.31 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.37 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.21 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.74 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 26 1 0 0 0 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