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 55 66 0 0 0 0 0 0 0 0999 V2000 4.14 3.15 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 3.54 2.71 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.85 3.55 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.15 2.73 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.24 3.54 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.96 1.36 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.31 4.92 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.71 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 6.13 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 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 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 3 0 0 0 0 7 17 3 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 24 2 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 22 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 24 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 24 35 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 34 41 2 0 0 0 0 35 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 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 52 2 0 0 0 0 45 52 1 0 0 0 0 46 53 1 0 0 0 0 47 53 2 0 0 0 0 48 54 1 0 0 0 0 49 54 2 0 0 0 0 50 55 2 0 0 0 0 51 55 1 0 0 0 0 M CHG 3 1 3 2 -1 3 -1