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 51 0 0 0 0 0 0 0 0999 V2000 7.28 5.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.26 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 1.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.88 1.49 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.53 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 6 2 1 1 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 6 0 0 0 15 26 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 27 2 0 0 0 0 19 28 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 24 31 1 6 0 0 0 24 32 1 0 0 0 0 29 33 1 0 0 0 0 30 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 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0