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 52 57 0 0 0 0 0 0 0 0999 V2000 1.73 2.55 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 0.87 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.05 0.00 Pd 0 0 0 0 0 3 0 0 0 0 0 0 1.73 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.05 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.47 2.55 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 0.87 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 1.55 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 0.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 1.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 3.73 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.74 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.74 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.96 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.38 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 2.96 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 2 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 2 0 0 0 0 27 35 1 0 0 0 0 28 31 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 34 40 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 51 1 0 0 0 0 45 52 1 0 0 0 0 46 52 1 0 0 0 0 M CHG 3 1 -1 3 2 8 -1