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 51 57 0 0 0 0 0 0 0 0999 V2000 3.77 3.36 0.00 Pt 0 0 0 0 0 4 0 0 0 0 0 0 1.97 3.36 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.39 4.02 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.59 3.36 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.15 2.68 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.31 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 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 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 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 10 23 2 0 0 0 0 11 24 1 0 0 0 0 11 25 2 0 0 0 0 12 26 1 0 0 0 0 12 27 2 0 0 0 0 13 28 1 0 0 0 0 14 29 2 0 0 0 0 15 30 1 0 0 0 0 16 31 2 0 0 0 0 17 32 1 0 0 0 0 18 33 2 0 0 0 0 19 34 1 0 0 0 0 20 35 2 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 26 41 2 0 0 0 0 26 42 1 0 0 0 0 29 43 1 0 0 0 0 30 43 2 0 0 0 0 31 44 1 0 0 0 0 32 44 2 0 0 0 0 33 45 1 0 0 0 0 34 45 2 0 0 0 0 35 46 1 0 0 0 0 36 46 2 0 0 0 0 37 47 1 0 0 0 0 38 47 2 0 0 0 0 39 48 1 0 0 0 0 40 48 2 0 0 0 0 41 49 1 0 0 0 0 42 50 2 0 0 0 0 49 51 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1