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 49 49 0 0 0 0 0 0 0 0999 V2000 3.18 2.91 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.28 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.86 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 11.11 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 2 0 0 0 0 16 27 1 0 0 0 0 17 27 2 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 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 38 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 2 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0