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 58 0 0 0 0 0 0 0 0999 V2000 6.54 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.84 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.73 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 7.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 1.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.36 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.81 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 7.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 0.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.39 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.78 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 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 12 6 1 1 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 1 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 6 0 0 0 25 28 1 0 0 0 0 25 30 1 6 0 0 0 31 27 1 6 0 0 0 28 32 1 1 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 36 33 1 1 0 0 0 34 37 1 0 0 0 0 34 38 1 1 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 6 0 0 0 39 42 1 0 0 0 0 39 44 1 6 0 0 0 40 45 1 0 0 0 0 40 46 1 6 0 0 0 41 47 1 0 0 0 0 42 48 1 1 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 6 0 0 0 47 50 1 0 0 0 0 47 52 1 6 0 0 0 50 53 1 1 0 0 0