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 48 49 0 0 0 0 0 0 0 0999 V2000 4.38 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 1.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 5.52 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 7.10 3.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.50 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 8.53 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 1 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0