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 62 67 0 0 0 0 0 0 0 0999 V2000 6.00 2.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.65 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 5.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.63 6.07 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.84 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.30 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.87 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.74 4.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.59 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.32 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 9.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 9.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.30 9.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.66 9.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.00 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 8.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.78 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.40 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 11.02 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 9.10 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 10.08 0.00 O 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 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 6 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 1 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 2 0 0 0 0 36 30 1 6 0 0 0 31 37 1 0 0 0 0 33 38 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 38 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 1 1 0 0 0 41 45 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 1 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 49 55 2 0 0 0 0 50 56 2 0 0 0 0 51 57 1 0 0 0 0 51 58 1 0 0 0 0 51 59 1 0 0 0 0 54 60 1 0 0 0 0 56 60 1 0 0 0 0 56 61 1 0 0 0 0 60 62 2 0 0 0 0