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 56 59 0 0 0 0 0 0 0 0999 V2000 6.68 2.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.91 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.27 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 8.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.43 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 6.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.21 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.28 4.58 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 6 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 24 22 1 1 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 27 32 1 6 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 6 0 0 0 30 35 1 0 0 0 0 32 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 51 1 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 1 0 0 0 0