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 55 57 0 0 0 0 0 0 0 0999 V2000 5.32 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 12.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 2.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 13.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 13.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 13.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 3.77 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.29 1.89 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.48 2.53 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.45 4.16 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.56 3.15 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.49 2.18 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 14.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.96 14.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.68 0.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 13.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 15.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 14.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 15.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 13.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 15.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 14.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 13.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 15.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 14.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 9.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.13 6.60 0.00 H 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 54 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 55 1 1 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 6 0 0 0 22 29 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 1 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 30 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 41 50 1 0 0 0 0 44 51 1 0 0 0 0 44 52 1 0 0 0 0 44 53 1 0 0 0 0