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 59 0 0 0 0 0 0 0 0999 V2000 4.96 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 0.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 0.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.07 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.37 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.68 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.67 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 7.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.25 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.23 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 0.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 1.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.37 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 1.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.73 0.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.12 10.42 0.00 Cl 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 1 0 0 0 33 38 1 0 0 0 0 33 41 1 1 0 0 0 34 42 1 0 0 0 0 38 43 1 6 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 6 0 0 0 45 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 1 0 0 0 49 50 1 0 0 0 0 49 52 1 1 0 0 0 50 53 1 6 0 0 0 52 54 1 0 0 0 0 M CHG 2 5 1 55 -1