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 37 40 0 0 0 0 0 0 0 0999 V2000 5.04 4.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.68 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 9.99 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 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 16 23 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 23 31 2 0 0 0 0 24 32 1 0 0 0 0 25 33 2 0 0 0 0 26 34 2 0 0 0 0 27 34 1 0 0 0 0 28 35 2 0 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 33 37 1 0 0 0 0