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 56 0 0 0 0 0 0 0 0999 V2000 2.61 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.14 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.02 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.87 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.75 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.60 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.48 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.33 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.20 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.05 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.26 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.94 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.78 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.66 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.72 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.50 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.08 2.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.53 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 49 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 50 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 9 12 2 0 0 0 0 9 51 1 0 0 0 0 10 14 1 0 0 0 0 12 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M ISO 7 49 2 50 2 51 2 52 2 53 2 54 2 55 2