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 53 0 0 0 0 0 0 0 0999 V2000 12.06 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 2.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.21 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.75 0.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.43 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.75 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.39 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.69 0.00 C 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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0