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 49 49 0 0 0 0 0 0 0 0999 V2000 6.83 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.53 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 9.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.83 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.14 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.96 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 5.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.53 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 7.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.13 9.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 0.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.85 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 9.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.77 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.79 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 11.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 17.53 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 12.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.55 11.57 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 1 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 6 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 6 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 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 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 34 38 1 0 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0