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 53 0 0 0 0 0 0 0 0999 V2000 13.20 10.66 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.41 10.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.00 10.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.88 11.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.53 11.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.49 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 10.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.82 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 10.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.98 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 8.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.25 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.49 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 8.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.16 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 13.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 13.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 14.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 15.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.12 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 5 -1 12 1