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 50 45 0 0 0 0 0 0 0 0999 V2000 11.52 10.05 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.65 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.44 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.84 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.51 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 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 5.85 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 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 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 3.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.09 -2.00 0.00 Au 0 0 0 0 0 0 0 0 0 0 0 0 -3.09 -2.00 0.00 Au 0 0 0 0 0 0 0 0 0 0 0 0 -2.09 -2.00 0.00 Au 0 0 0 0 0 0 0 0 0 0 0 0 -1.09 -2.00 0.00 Au 0 0 0 0 0 0 0 0 0 0 0 0 -0.09 -2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.91 -2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.91 -2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.91 -2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.91 -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