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 55 0 0 0 0 0 0 0 0999 V2000 20.14 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.91 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.32 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.20 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.78 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.48 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.55 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.44 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.61 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.73 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.85 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.90 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.98 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.07 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.25 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.42 8.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.58 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.41 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.42 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.42 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 7.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.61 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 8.36 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 11 13 3 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 3 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 2 0 0 0 0 41 44 3 0 0 0 0 42 43 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 3 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0