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 54 61 0 0 0 0 0 0 0 0999 V2000 3.73 2.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.28 2.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.14 2.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 2.90 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 5.07 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 10.44 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 0.44 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 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 23 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 2 0 0 0 0 12 27 1 0 0 0 0 13 28 2 0 0 0 0 14 29 2 0 0 0 0 15 30 1 0 0 0 0 16 31 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 2 0 0 0 0 19 35 1 0 0 0 0 20 36 2 0 0 0 0 21 37 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 2 0 0 0 0 25 41 2 0 0 0 0 26 42 1 0 0 0 0 27 43 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 44 2 0 0 0 0 31 45 1 0 0 0 0 32 46 2 0 0 0 0 33 47 2 0 0 0 0 34 48 1 0 0 0 0 35 49 2 0 0 0 0 36 49 1 0 0 0 0 37 50 1 0 0 0 0 38 50 2 0 0 0 0 39 51 2 0 0 0 0 40 51 1 0 0 0 0 41 52 1 0 0 0 0 42 52 2 0 0 0 0 45 53 2 0 0 0 0 46 53 1 0 0 0 0 47 54 1 0 0 0 0 48 54 2 0 0 0 0