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 55 62 0 0 0 0 0 0 0 0999 V2000 2.75 2.93 0.00 Ag 0 0 0 0 0 4 0 0 0 0 0 0 1.55 2.66 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.99 2.01 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.70 2.88 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.72 4.17 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 1.64 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 5.23 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.45 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.64 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 0.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.09 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 6.53 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.72 7.18 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.12 5.53 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.77 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.95 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 4 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 2 0 0 0 0 12 27 1 0 0 0 0 13 28 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 2 0 0 0 0 15 33 2 0 0 0 0 16 34 1 0 0 0 0 17 35 2 0 0 0 0 18 36 1 0 0 0 0 19 37 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 2 0 0 0 0 23 41 1 0 0 0 0 24 42 2 0 0 0 0 25 38 1 0 0 0 0 26 43 1 0 0 0 0 27 44 2 0 0 0 0 28 45 1 0 0 0 0 29 46 2 0 0 0 0 30 38 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 34 50 2 0 0 0 0 35 50 1 0 0 0 0 36 51 2 0 0 0 0 37 51 1 0 0 0 0 39 52 2 0 0 0 0 40 52 1 0 0 0 0 41 53 2 0 0 0 0 42 53 1 0 0 0 0 43 54 2 0 0 0 0 44 54 1 0 0 0 0 45 55 2 0 0 0 0 46 55 1 0 0 0 0 M CHG 2 1 1 5 -1