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 48 48 0 0 0 0 0 0 0 0999 V2000 6.03 4.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 6.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.03 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.18 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.61 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.38 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.58 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 5.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 2.41 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0