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 56 60 0 0 0 0 0 0 0 0999 V2000 10.17 4.39 0.00 Ru 0 0 0 0 0 6 0 0 0 0 0 0 10.23 3.06 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.61 3.93 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.91 4.53 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.11 5.72 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.72 4.86 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 11.43 4.26 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 9.87 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 5.61 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.38 4.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.09 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.39 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.53 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.77 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 12.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 13.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 14.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 15.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.67 14.84 0.00 Na 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 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 2 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 2 0 0 0 0 13 23 1 0 0 0 0 14 24 2 0 0 0 0 15 25 1 0 0 0 0 16 26 2 0 0 0 0 17 27 2 0 0 0 0 18 28 1 0 0 0 0 19 28 2 0 0 0 0 20 29 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 25 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 2 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 35 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 5 1 2 6 -1 7 -1 38 -1 56 1