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 6.80 5.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.29 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 3.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.04 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.48 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 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 2 0 0 0 0 17 29 1 0 0 0 0 17 30 2 0 0 0 0 18 31 1 0 0 0 0 19 31 2 0 0 0 0 20 32 1 0 0 0 0 21 32 2 0 0 0 0 22 33 1 0 0 0 0 23 33 2 0 0 0 0 24 34 1 0 0 0 0 24 35 2 0 0 0 0 25 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 26 39 1 0 0 0 0 27 40 2 0 0 0 0 28 41 1 0 0 0 0 29 42 2 0 0 0 0 30 43 1 0 0 0 0 34 44 2 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 37 47 2 0 0 0 0 38 48 1 0 0 0 0 39 49 2 0 0 0 0 40 50 1 0 0 0 0 41 50 2 0 0 0 0 42 51 1 0 0 0 0 43 51 2 0 0 0 0 44 52 1 0 0 0 0 45 52 2 0 0 0 0 46 53 2 0 0 0 0 47 53 1 0 0 0 0 48 54 2 0 0 0 0 49 54 1 0 0 0 0