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 55 60 0 0 0 0 0 0 0 0999 V2000 4.49 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.61 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.28 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 1.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.27 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.18 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.78 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.64 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 9.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.24 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.69 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 8.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.11 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 0.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.47 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.40 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 0.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.77 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 1.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 12 7 1 1 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 18 13 1 1 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 6 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 1 0 0 0 23 28 1 0 0 0 0 23 30 1 1 0 0 0 24 31 1 0 0 0 0 24 32 1 6 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 34 2 0 0 0 0 28 36 1 6 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 1 0 0 0 40 32 1 6 0 0 0 33 38 1 0 0 0 0 33 41 1 1 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 38 44 1 6 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 1 0 0 0 46 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 6 0 0 0 50 51 1 0 0 0 0 50 53 1 6 0 0 0 51 54 1 1 0 0 0 53 55 1 0 0 0 0 M CHG 1 5 1