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 5.57 5.00 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 6.63 6.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.51 3.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.44 4.49 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.70 5.52 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.51 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 4.85 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.27 10.01 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.55 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.15 0.00 Cl 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 2 0 0 0 0 26 31 1 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 1 0 0 0 0 29 37 2 0 0 0 0 30 38 1 0 0 0 0 31 39 2 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 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 46 1 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 1 0 0 0 0 45 49 2 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