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 53 55 0 0 0 0 0 0 0 0999 V2000 5.10 10.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.19 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 9.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 11.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 13.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.07 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 6.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.90 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 0.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.29 0.00 H 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 1 0 0 0 0 4 12 2 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 2 0 0 0 0 12 17 1 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 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 6 0 0 0 22 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 6 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 1 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 36 41 1 0 0 0 0 41 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 44 46 1 0 0 0 0 44 47 1 0 0 0 0 44 52 1 6 0 0 0 45 46 1 0 0 0 0 46 48 1 6 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 47 53 1 6 0 0 0 49 51 1 0 0 0 0