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 64 0 0 0 0 0 0 0 0999 V2000 5.16 4.21 0.00 Ir 0 0 0 0 0 6 0 0 0 0 0 0 2.97 4.49 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.16 6.60 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.16 1.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.13 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 2.99 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.32 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 4.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.96 0.00 H 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 57 1 0 0 0 0 1 58 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 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 3 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 16 30 2 0 0 0 0 17 31 1 0 0 0 0 18 32 2 0 0 0 0 19 33 1 0 0 0 0 20 34 2 0 0 0 0 21 35 1 0 0 0 0 22 36 2 0 0 0 0 23 37 1 0 0 0 0 24 38 2 0 0 0 0 25 39 1 0 0 0 0 26 40 2 0 0 0 0 27 41 1 0 0 0 0 28 42 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 44 2 0 0 0 0 32 45 1 0 0 0 0 33 45 2 0 0 0 0 34 46 1 0 0 0 0 35 46 2 0 0 0 0 36 47 1 0 0 0 0 37 47 2 0 0 0 0 38 48 1 0 0 0 0 39 48 2 0 0 0 0 40 49 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 50 2 0 0 0 0 44 51 1 0 0 0 0 45 52 1 0 0 0 0 46 53 1 0 0 0 0 47 54 1 0 0 0 0 48 55 1 0 0 0 0 49 56 1 0 0 0 0