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 51 54 0 0 0 0 0 0 0 0999 V2000 9.64 4.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.90 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 3.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.90 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.06 1.72 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.18 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 2.75 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 5 13 1 0 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 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 1 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 1 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 31 30 1 6 0 0 0 31 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 33 37 1 6 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 40 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0