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 58 0 0 0 0 0 0 0 0999 V2000 3.41 2.87 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.08 4.20 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.79 4.24 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.71 1.58 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.13 1.59 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.22 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 1.38 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.97 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 3.21 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 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 3 0 0 0 0 14 24 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 2 0 0 0 0 18 28 1 0 0 0 0 19 29 2 0 0 0 0 20 30 1 0 0 0 0 21 31 2 0 0 0 0 22 32 1 0 0 0 0 24 33 1 0 0 0 0 25 33 2 0 0 0 0 26 34 2 0 0 0 0 27 34 1 0 0 0 0 28 35 2 0 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 42 46 1 0 0 0 0 46 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