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 16.30 6.16 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 15.50 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.98 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.98 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.63 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 17.90 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 18.58 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 19.50 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 20.11 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.34 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.59 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 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 8.56 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 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 12.86 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 13.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 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 14.01 15.29 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 13.48 16.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 16.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 17.77 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 14.15 18.56 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 13.62 19.40 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 14.23 20.19 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 13.85 21.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 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 1 0 0 0 0 1 5 2 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 1 0 0 0 8 11 1 0 0 0 0 8 53 1 1 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 3 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 1 12 1