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 51 50 0 0 0 0 0 0 0 0999 V2000 15.00 4.28 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 14.21 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.68 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.68 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.32 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.37 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.60 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.90 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 3.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.36 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 3.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.81 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.74 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 11.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 12.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 13.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 13.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 13.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 14.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 2.86 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 51 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 2 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 49 50 1 0 0 0 0 M CHG 2 5 -1 12 1