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 56 57 0 0 0 0 0 0 0 0999 V2000 5.70 3.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.70 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.04 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 6.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.11 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 2.78 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 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 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 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 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 30 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 37 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0