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 59 0 0 0 0 0 0 0 0999 V2000 3.55 4.81 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 4.93 4.35 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.25 3.48 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.21 4.92 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.55 6.18 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.51 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.48 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.11 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 2.59 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 5.11 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.07 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 0.00 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 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 2 0 0 0 0 11 19 1 0 0 0 0 11 22 2 0 0 0 0 12 23 2 0 0 0 0 12 24 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 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 34 1 0 0 0 0 22 35 1 0 0 0 0 26 36 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 38 2 0 0 0 0 29 39 1 0 0 0 0 30 39 1 0 0 0 0 31 40 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 2 0 0 0 0 37 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 44 46 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 3 1 2 3 -1 5 -1