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 53 52 0 0 0 0 0 0 0 0999 V2000 16.29 6.15 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 15.50 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.97 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.97 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.62 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.66 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.89 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.57 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.19 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.49 5.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.65 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.10 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.34 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.03 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.59 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.19 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 12.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 13.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 14.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 15.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 14.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 15.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 15.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 16.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 16.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 16.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 4.74 0.00 H 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 8 53 1 6 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 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 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 M CHG 2 5 -1 12 1