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 58 60 0 0 0 0 0 0 0 0999 V2000 5.28 4.26 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 4.57 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 0.41 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.80 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.25 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.43 2.49 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.30 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.02 3.78 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.93 7.97 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.00 8.79 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.91 7.80 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.76 6.66 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.24 4.73 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.38 5.46 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.37 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.82 5.37 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.38 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.95 7.79 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.91 7.44 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.09 8.51 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.01 2.34 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.74 3.49 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.31 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.91 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.81 0.91 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.81 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Na 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 29 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M CHG 2 1 -1 58 1