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 57 63 0 0 0 0 0 0 0 0999 V2000 4.54 3.11 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.09 3.59 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 5.13 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.26 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.01 3.95 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.24 2.55 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.89 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.60 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.47 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.54 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.61 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 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 2 0 0 0 0 17 27 2 0 0 0 0 17 30 1 0 0 0 0 18 31 2 0 0 0 0 18 32 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 36 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 2 0 0 0 0 29 42 1 0 0 0 0 30 43 2 0 0 0 0 34 44 2 0 0 0 0 34 45 1 0 0 0 0 35 46 1 0 0 0 0 35 47 1 0 0 0 0 37 48 1 0 0 0 0 41 49 2 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 45 52 1 0 0 0 0 46 50 2 0 0 0 0 47 53 1 0 0 0 0 47 54 1 0 0 0 0 50 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 3 2 2 6 -1 8 -1