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 49 51 0 0 0 0 0 0 0 0999 V2000 8.08 5.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.58 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 1.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 1.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.99 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.17 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.38 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 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 36 38 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0