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 49 52 0 0 0 0 0 0 0 0999 V2000 7.57 6.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.83 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.83 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.34 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 6.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.90 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.77 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 0.00 0.00 C 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 18 13 1 1 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 1 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 1 0 0 0 27 32 1 6 0 0 0 29 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 2 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0