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 53 54 0 0 0 0 0 0 0 0999 V2000 6.87 2.69 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.12 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.60 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 6.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 4.94 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 1 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 1 0 0 0 13 19 1 0 0 0 0 13 53 1 1 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 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 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 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 48 50 1 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0