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 14.71 1.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.67 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.71 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.85 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 4.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.97 5.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.11 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.11 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.17 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.03 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.90 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.76 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.63 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.49 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.36 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.23 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.09 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.96 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.83 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.70 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.56 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.43 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.29 4.25 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