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 56 0 0 0 0 0 0 0 0999 V2000 8.66 1.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.63 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.67 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.19 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 12.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 14.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.66 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.53 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.40 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.26 4.26 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 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 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 1 0 0 0 11 13 1 1 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 37 2 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0