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 56 56 0 0 0 0 0 0 0 0999 V2000 6.50 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.33 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.02 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.14 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.32 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.17 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.22 1.49 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.48 1.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.42 1.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.20 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.25 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.72 0.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.12 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 1.16 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.81 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 5.43 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.11 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.93 0.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 0.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.77 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.84 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.79 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 4.26 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.66 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.64 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.30 7.20 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.41 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.40 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.26 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.29 8.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.45 9.54 0.00 K 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 8 3 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 1 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 6 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 6 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 2 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 28 2 0 0 0 0 17 29 2 0 0 0 0 17 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 1 0 0 0 22 33 1 0 0 0 0 23 31 1 0 0 0 0 23 34 1 1 0 0 0 24 35 1 0 0 0 0 31 36 1 6 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 33 39 2 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 2 0 0 0 0 37 47 2 0 0 0 0 37 48 1 0 0 0 0 41 49 1 0 0 0 0 45 50 2 0 0 0 0 45 51 2 0 0 0 0 45 52 1 0 0 0 0 49 53 2 0 0 0 0 49 54 2 0 0 0 0 49 55 1 0 0 0 0 M CHG 9 20 -1 27 -1 30 -1 40 -1 44 -1 48 -1 52 -1 55 -1 56 1