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 57 61 0 0 0 0 0 0 0 0999 V2000 3.72 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.37 2.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.07 2.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.16 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.79 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.56 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.34 4.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.69 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 3.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.03 4.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.10 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.68 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.25 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.98 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.58 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 5.42 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.68 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 5.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.20 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.65 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.36 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.52 6.58 0.00 O 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 33 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 36 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 37 47 1 0 0 0 0 42 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0