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 51 60 0 0 0 0 0 0 0 0999 V2000 4.19 3.42 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 2.95 2.85 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.46 2.18 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.47 3.95 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 4.93 2.89 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 3.94 4.66 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 5.44 3.99 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 2.90 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 5.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.05 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 4.89 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 8.19 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 0.66 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 2 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 22 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 31 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 1 0 0 0 0 35 43 2 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 47 2 0 0 0 0 40 48 2 0 0 0 0 41 48 1 0 0 0 0 42 49 2 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 47 51 1 0 0 0 0 M CHG 3 1 2 6 -1 7 -1