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 49 50 0 0 0 0 0 0 0 0999 V2000 6.88 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 5.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.16 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 6.17 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.65 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.49 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.88 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 6 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 6 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 6 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 6 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 34 38 1 6 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0