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 56 58 0 0 0 0 0 0 0 0999 V2000 6.94 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.50 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 5.20 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 2.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.30 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.65 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 3.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.52 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.79 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.00 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 2 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 15 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 27 33 2 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 38 47 1 0 0 0 0 38 48 1 0 0 0 0 39 49 1 0 0 0 0 41 50 2 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 52 2 0 0 0 0 46 53 1 0 0 0 0 46 54 1 0 0 0 0 46 55 1 0 0 0 0 51 56 2 0 0 0 0 52 56 1 0 0 0 0