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 6.13 4.09 0.00 Rh 0 0 0 0 0 4 0 0 0 0 0 0 6.76 4.83 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.51 3.34 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 7.31 3.68 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.96 4.49 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.79 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.94 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 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 2 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 29 37 1 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 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 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 2 0 0 0 0 43 48 1 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 M CHG 3 1 2 2 -1 3 -1