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 1.94 6.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.97 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.91 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.67 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 6.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.55 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.18 3.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.07 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 1.95 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 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 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 1 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 0 0 0 0 49 54 1 0 0 0 0