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 51 0 0 0 0 0 0 0 0999 V2000 5.35 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.49 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 1.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.03 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.35 0.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.21 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.76 1.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.20 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.74 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 4.77 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.62 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 8.31 0.00 F 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 6 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 1 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 1 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 0 0 0 0 45 47 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0