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 54 62 0 0 0 0 0 0 0 0999 V2000 3.34 2.48 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 1.48 2.73 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.04 3.49 0.00 I 0 0 0 0 0 2 0 0 0 0 0 0 5.20 2.22 0.00 I 0 0 0 0 0 2 0 0 0 0 0 0 2.63 1.45 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.36 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 3.25 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.50 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.01 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.59 4.25 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 0.64 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 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 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 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 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 2 0 0 0 0 20 33 1 0 0 0 0 21 33 2 0 0 0 0 22 34 1 0 0 0 0 23 34 2 0 0 0 0 24 35 1 0 0 0 0 25 35 2 0 0 0 0 26 36 1 0 0 0 0 27 36 2 0 0 0 0 28 37 1 0 0 0 0 28 38 2 0 0 0 0 29 39 1 0 0 0 0 29 40 2 0 0 0 0 30 41 1 0 0 0 0 30 42 2 0 0 0 0 31 43 2 0 0 0 0 32 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 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 51 2 0 0 0 0 45 52 1 0 0 0 0 46 52 2 0 0 0 0 47 53 1 0 0 0 0 48 53 2 0 0 0 0 49 54 1 0 0 0 0 50 54 2 0 0 0 0 M CHG 6 1 2 3 -1 4 -1 5 -1 9 2 19 -1