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 60 63 0 0 0 0 0 0 0 0999 V2000 8.27 3.65 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.34 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.63 1.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.91 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 7.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.10 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 9.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.62 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 9.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.28 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 10.70 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.94 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 6 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 1 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 26 2 0 0 0 0 17 27 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 28 2 0 0 0 0 21 29 1 1 0 0 0 21 30 1 0 0 0 0 23 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 1 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 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 38 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 1 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 52 54 2 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0 53 57 2 0 0 0 0 56 58 2 0 0 0 0 57 59 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0