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 6.80 8.58 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.84 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 9.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 9.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.46 9.20 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.89 7.98 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.30 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.22 2.90 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.80 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 4.25 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.21 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 28 2 0 0 0 0 23 29 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 45 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 3 5 -1 9 1 36 1