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 53 64 0 0 0 0 0 0 0 0999 V2000 5.72 2.79 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 6.86 2.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.59 3.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.28 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.16 2.21 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.83 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.15 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 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 29 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 2 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 2 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 46 2 0 0 0 0 40 47 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 48 2 0 0 0 0 44 49 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0