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 55 0 0 0 0 0 0 0 0999 V2000 7.31 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 10.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.70 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.87 9.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.65 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 8.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 5.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.79 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 2.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.94 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 1.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.57 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 0.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.15 0.64 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 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 1 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 6 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 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 30 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 1 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 2 0 0 0 0 51 53 2 0 0 0 0 52 54 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0