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 2.67 2.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.16 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.31 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 8.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 7.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 5.18 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 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 1 0 0 0 0 3 10 2 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 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 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 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 55 1 1 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 6 0 0 0 26 30 2 0 0 0 0 27 31 1 1 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 33 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 38 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 45 48 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 54 2 0 0 0 0