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 57 0 0 0 0 0 0 0 0999 V2000 9.56 1.87 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.30 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.17 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 2.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.43 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 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 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 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 6 0 0 0 23 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 52 2 0 0 0 0