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 82103 0 0 0 0 0 0 0 0999 V2000 10.68 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.86 0.00 W 0 0 0 0 0 10 0 0 0 0 0 0 2.51 6.71 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.54 3.47 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.55 6.32 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.49 3.06 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.39 6.80 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.82 3.21 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.79 6.56 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.40 2.98 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.66 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.42 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.39 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.25 4.44 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 5.29 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.64 7.48 0.00 Fe 0 0 0 0 0 8 0 0 0 0 0 0 3.04 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 2.34 0.00 Fe 0 0 0 0 0 8 0 0 0 0 0 0 2.98 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 8.64 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.16 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 9.38 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.48 8.42 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.71 9.25 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.12 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 0.51 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.61 0.63 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.09 1.24 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.35 1.44 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.03 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 8.43 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.84 7.60 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.89 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 2.23 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.81 1.42 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.93 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 7.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.07 3.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.02 6.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.14 2.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.89 8.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.52 7.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.33 9.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.04 8.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.76 9.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.66 0.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.79 1.28 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.89 1.59 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.37 2.23 0.00 H 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 3 6 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 69 1 0 0 0 0 14 16 1 0 0 0 0 14 70 1 0 0 0 0 15 71 1 0 0 0 0 16 72 1 0 0 0 0 17 25 3 0 0 0 0 18 26 3 0 0 0 0 19 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