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 48 52 0 0 0 0 0 0 0 0999 V2000 4.85 5.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.85 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 6.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.83 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.07 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 3.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.06 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 2.38 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 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 29 27 1 1 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 48 1 1 0 0 0 31 34 1 0 0 0 0 31 35 1 1 0 0 0 32 36 1 6 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 38 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0