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 50 54 0 0 0 0 0 0 0 0999 V2000 2.82 1.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.83 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.14 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 3.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.36 2.90 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.39 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.23 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.89 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.56 3.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 2.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.15 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 5.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.51 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 5.85 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 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 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 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 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 21 1 0 0 0 0 15 25 1 0 0 0 0 16 22 1 0 0 0 0 17 24 1 0 0 0 0 18 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 39 1 0 0 0 0 30 41 1 0 0 0 0 33 39 1 0 0 0 0 34 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0