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 54 59 0 0 0 0 0 0 0 0999 V2000 5.75 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 12.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 12.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 11.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 11.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 11.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.65 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 8.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.05 12.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 13.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 12.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 14.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.04 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.89 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 13.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.65 8.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.67 6.80 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 1 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 52 1 1 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 10 1 1 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 1 0 0 0 12 16 1 0 0 0 0 12 17 1 0 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 53 1 6 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 1 0 0 0 20 32 1 0 0 0 0 21 30 1 0 0 0 0 25 33 2 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 2 0 0 0 0 29 32 1 0 0 0 0 29 37 1 0 0 0 0 29 54 1 6 0 0 0 33 38 1 0 0 0 0 34 38 2 0 0 0 0 35 39 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 6 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0