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 58 66 0 0 0 0 0 0 0 0999 V2000 4.01 4.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.01 2.39 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 5.07 3.66 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.73 0.00 Ge 0 0 0 0 0 0 0 0 0 0 0 0 2.47 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.99 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 22 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 10 25 2 0 0 0 0 11 26 1 0 0 0 0 11 27 2 0 0 0 0 12 28 1 0 0 0 0 12 29 2 0 0 0 0 13 30 1 0 0 0 0 13 31 2 0 0 0 0 14 32 2 0 0 0 0 15 33 1 0 0 0 0 16 34 2 0 0 0 0 17 35 1 0 0 0 0 18 36 2 0 0 0 0 19 37 1 0 0 0 0 20 38 2 0 0 0 0 21 39 1 0 0 0 0 22 40 2 0 0 0 0 23 41 1 0 0 0 0 24 42 2 0 0 0 0 25 43 1 0 0 0 0 26 44 2 0 0 0 0 27 45 1 0 0 0 0 28 46 2 0 0 0 0 29 47 1 0 0 0 0 30 48 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 50 2 0 0 0 0 34 51 1 0 0 0 0 35 51 2 0 0 0 0 36 52 1 0 0 0 0 37 52 2 0 0 0 0 38 53 1 0 0 0 0 39 53 2 0 0 0 0 40 54 1 0 0 0 0 41 54 2 0 0 0 0 42 55 1 0 0 0 0 43 55 2 0 0 0 0 44 56 1 0 0 0 0 45 56 2 0 0 0 0 46 57 1 0 0 0 0 47 57 2 0 0 0 0 48 58 1 0 0 0 0 49 58 2 0 0 0 0