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 56 62 0 0 0 0 0 0 0 0999 V2000 8.78 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 6.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 0.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.59 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 7.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.36 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 8.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.24 8.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.21 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 5.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.46 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 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 55 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 1 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 56 1 6 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 6 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 28 1 0 0 0 0 26 31 1 0 0 0 0 28 32 1 1 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 39 43 1 0 0 0 0 39 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 2 0 0 0 0 44 51 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 46 53 2 0 0 0 0 47 54 1 0 0 0 0 48 54 2 0 0 0 0