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 51 0 0 0 0 0 0 0 0999 V2000 14.34 8.03 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.31 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.81 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.60 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 1.87 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.73 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.29 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 3.45 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 1 0 0 0 0 4 12 2 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 2 0 0 0 0 12 17 1 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 1 0 0 0 0 17 21 2 0 0 0 0 18 22 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 6 0 0 0 24 26 1 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 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 32 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0