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 52 73 0 0 0 0 0 0 0 0999 V2000 7.49 4.33 0.00 Ge 0 0 0 0 0 10 0 0 0 0 0 0 6.48 3.06 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 7.06 3.28 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.04 2.70 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.99 3.06 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.97 2.70 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.94 5.36 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.01 5.60 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 8.51 5.61 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 7.01 5.98 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.94 5.99 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.92 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.14 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.56 1.86 0.00 Ge 0 0 0 0 0 10 0 0 0 0 0 0 1.99 2.90 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.00 3.51 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.07 3.12 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.07 3.51 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.12 0.23 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.05 0.23 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.55 0.59 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.06 0.59 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.14 0.80 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.18 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 0.96 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 5 2 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 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 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 35 37 2 0 0 0 0 35 44 1 0 0 0 0 36 38 2 0 0 0 0 36 45 1 0 0 0 0 37 38 1 0 0 0 0 37 46 1 0 0 0 0 38 47 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 39 48 1 0 0 0 0 40 42 1 0 0 0 0 40 49 1 0 0 0 0 41 43 1 0 0 0 0 41 50 1 0 0 0 0 42 43 2 0 0 0 0 42 51 1 0 0 0 0 43 52 1 0 0 0 0 M CHG 6 1 2 2 -1 9 -1 33 -1 34 2 41 -1