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 54 58 0 0 0 0 0 0 0 0999 V2000 6.69 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.27 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 8.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 0.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 1.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.47 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 9.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.36 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 0.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.59 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 0.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.71 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 4.31 0.00 C 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 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 48 52 1 0 0 0 0 50 53 1 0 0 0 0 52 54 1 0 0 0 0 53 54 1 0 0 0 0