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 55 58 0 0 0 0 0 0 0 0999 V2000 18.09 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.22 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.95 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.22 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.83 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.96 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.96 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.83 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.37 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.62 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.09 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.06 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.41 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.74 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.72 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.39 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.10 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.38 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.12 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.77 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.95 3.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.79 4.32 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 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 54 1 1 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 1 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 6 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 1 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 19 55 1 6 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 6 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 34 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 36 40 2 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 1 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 1 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0