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 61 0 0 0 0 0 0 0 0999 V2000 3.40 2.28 0.00 Pt 0 0 0 0 0 4 0 0 0 0 0 0 3.96 3.39 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.34 3.31 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.86 1.19 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.33 1.46 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.80 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.11 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 0.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.39 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 6.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.94 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.33 6.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.30 5.21 0.00 O 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 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 21 1 0 0 0 0 9 22 2 0 0 0 0 10 23 1 0 0 0 0 10 24 2 0 0 0 0 11 25 1 0 0 0 0 11 26 2 0 0 0 0 12 27 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 2 0 0 0 0 14 27 1 0 0 0 0 14 31 1 0 0 0 0 15 32 2 0 0 0 0 16 33 1 0 0 0 0 17 34 2 0 0 0 0 18 35 1 0 0 0 0 19 36 2 0 0 0 0 20 37 1 0 0 0 0 21 38 2 0 0 0 0 22 39 1 0 0 0 0 23 40 2 0 0 0 0 24 41 1 0 0 0 0 25 42 2 0 0 0 0 26 43 1 0 0 0 0 28 44 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 32 46 1 0 0 0 0 33 46 2 0 0 0 0 34 47 1 0 0 0 0 35 47 2 0 0 0 0 36 48 1 0 0 0 0 37 48 2 0 0 0 0 38 49 1 0 0 0 0 39 49 2 0 0 0 0 40 50 1 0 0 0 0 41 50 2 0 0 0 0 42 51 1 0 0 0 0 43 51 2 0 0 0 0 52 53 1 0 0 0 0 52 54 2 0 0 0 0 52 55 2 0 0 0 0 M CHG 3 1 2 4 -1 53 -1