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 3.21 2.65 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.74 2.17 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 1.94 2.73 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.68 3.11 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.49 2.56 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.93 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.67 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 3.17 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.61 1.33 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.89 1.13 0.00 F 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 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 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 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 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 2 0 0 0 0 18 33 1 0 0 0 0 19 34 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 2 0 0 0 0 23 38 1 0 0 0 0 24 39 2 0 0 0 0 25 40 1 0 0 0 0 27 40 2 0 0 0 0 28 41 1 0 0 0 0 28 42 2 0 0 0 0 30 35 2 0 0 0 0 31 43 2 0 0 0 0 32 43 1 0 0 0 0 33 44 2 0 0 0 0 34 44 1 0 0 0 0 36 45 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 46 1 0 0 0 0 41 47 2 0 0 0 0 42 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