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 55 59 0 0 0 0 0 0 0 0999 V2000 8.29 2.90 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.58 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 1.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.20 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.27 7.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.24 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 10.97 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 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 1 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 6 0 0 0 30 28 1 1 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 1 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 6 0 0 0 36 40 1 6 0 0 0 37 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 49 53 2 0 0 0 0 50 54 2 0 0 0 0 51 54 1 0 0 0 0 52 55 2 0 0 0 0 53 55 1 0 0 0 0