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 55 58 0 0 0 0 0 0 0 0999 V2000 7.62 2.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.62 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.28 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.31 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.57 6.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.14 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.87 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.35 0.00 H 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 1 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 13 55 1 6 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 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 41 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 53 2 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 52 54 1 0 0 0 0