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 59 62 0 0 0 0 0 0 0 0999 V2000 10.50 3.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.52 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.52 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 6.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.76 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.65 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.07 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.05 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 6.19 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 0.00 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 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 2 0 0 0 0 15 20 1 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 19 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 2 3 0 0 0 32 33 1 0 0 0 0 33 34 1 6 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 47 52 1 0 0 0 0 48 53 2 0 0 0 0 49 54 1 0 0 0 0 50 55 2 0 0 0 0 51 55 1 0 0 0 0 52 56 2 0 0 0 0 53 56 1 0 0 0 0 54 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0