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 54 56 0 0 0 0 0 0 0 0999 V2000 5.22 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.35 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 4.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.50 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.77 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 8.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 7.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.79 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 11.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.97 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 5.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 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 54 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 6 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 6 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 6 0 0 0 21 25 1 0 0 0 0 22 26 1 6 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 3 0 0 0 0 28 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 39 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 48 2 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0