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 51 45 0 0 0 0 0 0 0 0999 V2000 11.50 10.04 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.63 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.85 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.52 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.58 -2.00 0.00 Au 0 0 0 0 0 0 0 0 0 0 0 0 -3.58 -2.00 0.00 Au 0 0 0 0 0 0 0 0 0 0 0 0 -2.58 -2.00 0.00 Au 0 0 0 0 0 0 0 0 0 0 0 0 -1.58 -2.00 0.00 Au 0 0 0 0 0 0 0 0 0 0 0 0 -0.58 -2.00 0.00 Au 0 0 0 0 0 0 0 0 0 0 0 0 0.42 -2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.42 -2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.42 -2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.42 -2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.42 -2.00 0.00 Re 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 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 10 2 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 2 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0