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 52 56 0 0 0 0 0 0 0 0999 V2000 5.38 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.93 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.57 7.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.89 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 7.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.93 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 8.69 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.22 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 9.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.08 8.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.26 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Na 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 22 31 2 0 0 0 0 22 32 2 0 0 0 0 23 33 1 0 0 0 0 24 34 2 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 2 0 0 0 0 28 38 2 0 0 0 0 29 38 1 0 0 0 0 30 39 2 0 0 0 0 30 40 1 0 0 0 0 33 41 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 2 0 0 0 0 45 49 2 0 0 0 0 46 49 1 0 0 0 0 47 50 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 2 16 -1 52 1