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 52 55 0 0 0 0 0 0 0 0999 V2000 4.58 4.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.24 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.25 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 6.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.54 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.42 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.78 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.92 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.47 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.58 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.88 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 2.67 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 2 0 0 0 0 17 28 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 2 0 0 0 0 20 32 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 2 0 0 0 0 26 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 2 0 0 0 0 30 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 44 2 0 0 0 0 35 46 1 0 0 0 0 36 47 2 0 0 0 0 37 48 1 0 0 0 0 38 47 1 0 0 0 0 39 49 1 0 0 0 0 40 50 2 0 0 0 0 41 51 1 0 0 0 0 42 50 1 0 0 0 0 43 52 1 0 0 0 0