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 58 0 0 0 0 0 0 0 0999 V2000 13.25 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 3.57 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.47 3.52 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 13.32 3.06 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 14.04 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 5.04 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.38 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 6.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.50 7.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.86 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 6.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.41 8.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.15 8.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 5.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 8.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.39 10.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.55 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.61 1.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.57 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 12.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 8.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.14 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.51 0.33 0.00 N 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 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 18 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 26 31 1 1 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 1 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 40 47 1 0 0 0 0 42 48 1 0 0 0 0 43 47 1 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 46 51 1 0 0 0 0 48 52 1 0 0 0 0 50 53 1 0 0 0 0 50 54 2 0 0 0 0 52 55 1 0 0 0 0 52 56 2 0 0 0 0 M ISO 1 9 18