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 57 63 0 0 0 0 0 0 0 0999 V2000 4.67 9.11 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.17 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 8.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.07 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.96 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 0.09 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 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 18 13 1 1 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 1 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 1 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 2 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 2 0 0 0 0 43 50 1 0 0 0 0 44 51 1 0 0 0 0 45 52 2 0 0 0 0 46 53 1 0 0 0 0 47 54 2 0 0 0 0 48 55 2 0 0 0 0 49 55 1 0 0 0 0 51 56 2 0 0 0 0 52 56 1 0 0 0 0 53 57 2 0 0 0 0 54 57 1 0 0 0 0