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 52 51 0 0 0 0 0 0 0 0999 V2000 5.37 2.40 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.82 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.49 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.49 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 7.19 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.26 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 6.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.42 6.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.47 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.45 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.46 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.65 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 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 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 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0