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 96109 0 0 0 0 0 0 0 0999 V2000 4.60 5.03 0.00 Ti 0 0 0 0 0 8 0 0 0 0 0 0 5.38 6.49 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.12 6.23 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.58 6.69 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.14 6.25 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.82 6.53 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.38 4.87 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.64 4.42 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.74 4.86 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 5.93 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 3.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.95 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 6.12 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 3.62 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 6.11 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.13 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.29 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.79 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 4.37 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.82 4.65 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.23 3.39 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.97 2.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.84 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 6.03 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.82 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 5.28 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.39 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 4.69 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.04 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.98 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.36 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 7.42 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.69 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.09 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 3.46 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.74 2.75 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 7.75 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.84 2.49 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.33 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 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