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 60 0 0 0 0 0 0 0 0999 V2000 7.66 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 3.18 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.45 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 2.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.67 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.44 1.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.45 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 0.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.56 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.76 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.80 2.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.89 5.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.19 1.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.47 2.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.54 2.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.71 1.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.72 0.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.80 0.00 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 45 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 46 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 47 1 1 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 48 1 1 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 49 1 6 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 1 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 1 0 0 0 27 34 2 0 0 0 0 27 35 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 2 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 42 44 1 0 0 0 0 43 44 1 0 0 0 0 M ISO 6 50 2 51 2 52 2 53 2 54 2 55 2