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 54 58 0 0 0 0 0 0 0 0999 V2000 2.35 2.83 0.00 Mo 0 0 0 0 0 6 0 0 0 0 0 0 2.37 4.71 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 1.25 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 2.22 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.71 2.41 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.00 3.44 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.37 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 3.26 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.37 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.65 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 3.31 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.23 3.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.67 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.86 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 1.64 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 3 0 0 0 0 4 10 3 0 0 0 0 5 11 3 0 0 0 0 6 12 3 0 0 0 0 7 13 3 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 16 17 2 3 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 3 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 2 0 0 0 0 23 32 1 0 0 0 0 24 33 2 0 0 0 0 25 34 1 0 0 0 0 26 35 2 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 2 0 0 0 0 29 39 1 0 0 0 0 29 40 2 0 0 0 0 30 41 1 0 0 0 0 30 42 2 0 0 0 0 31 43 1 0 0 0 0 32 43 2 0 0 0 0 33 44 1 0 0 0 0 34 44 2 0 0 0 0 35 45 1 0 0 0 0 36 45 2 0 0 0 0 37 46 2 0 0 0 0 38 47 1 0 0 0 0 39 48 2 0 0 0 0 40 49 1 0 0 0 0 41 50 2 0 0 0 0 42 51 1 0 0 0 0 46 52 1 0 0 0 0 47 52 2 0 0 0 0 48 53 1 0 0 0 0 49 53 2 0 0 0 0 50 54 1 0 0 0 0 51 54 2 0 0 0 0 M CHG 2 2 -1 17 1