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 60 0 0 0 0 0 0 0 0999 V2000 3.81 2.47 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.93 1.57 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.92 3.40 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.70 3.40 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.69 1.57 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.90 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 1.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 5.59 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 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 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 23 2 0 0 0 0 11 24 1 0 0 0 0 12 25 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 2 0 0 0 0 15 29 2 0 0 0 0 16 30 1 0 0 0 0 17 31 2 0 0 0 0 18 32 1 0 0 0 0 19 33 2 0 0 0 0 20 34 2 0 0 0 0 21 35 1 0 0 0 0 22 36 2 0 0 0 0 23 37 1 0 0 0 0 24 38 2 0 0 0 0 25 39 1 0 0 0 0 26 39 2 0 0 0 0 27 40 1 0 0 0 0 27 41 2 0 0 0 0 29 34 1 0 0 0 0 30 42 2 0 0 0 0 31 42 1 0 0 0 0 32 43 2 0 0 0 0 33 43 1 0 0 0 0 35 44 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1