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 66 0 0 0 0 0 0 0 0999 V2000 4.79 3.50 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 2.55 3.50 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.02 2.62 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 7.17 3.50 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.64 4.31 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 1.56 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 6.77 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 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 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 51 1 0 0 0 0 38 52 1 0 0 0 0 39 52 1 0 0 0 0 40 53 1 0 0 0 0 41 53 1 0 0 0 0 42 54 1 0 0 0 0 43 54 1 0 0 0 0 44 55 1 0 0 0 0 45 55 1 0 0 0 0 46 56 1 0 0 0 0 47 56 1 0 0 0 0 48 57 1 0 0 0 0 49 57 1 0 0 0 0