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 59 62 0 0 0 0 0 0 0 0999 V2000 2.75 7.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.77 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 6.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.57 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.23 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 2.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.16 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.09 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.41 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 0.13 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 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 6 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 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 40 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 2 0 0 0 0 42 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 43 52 2 0 0 0 0 47 53 2 0 0 0 0 48 54 1 0 0 0 0 49 55 1 0 0 0 0 50 56 2 0 0 0 0 51 57 1 0 0 0 0 53 58 1 0 0 0 0 54 58 2 0 0 0 0 55 59 2 0 0 0 0 56 59 1 0 0 0 0