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 6.53 4.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.42 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.75 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.19 3.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.15 6.70 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.81 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.37 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.59 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 1.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.47 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.71 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.37 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.37 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.03 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 7.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 2.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.89 1.29 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 41 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 43 48 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 50 51 1 0 0 0 0