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 52 52 0 0 0 0 0 0 0 0999 V2000 6.76 6.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.02 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.69 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 4.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.55 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.42 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.42 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.15 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.15 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.02 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.02 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.88 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.02 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.88 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.15 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.88 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.75 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.15 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.02 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 0.00 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 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 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 11 14 1 0 0 0 0 11 15 1 1 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 1 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 6 0 0 0 38 40 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 2 0 0 0 0 42 44 1 0 0 0 0 45 43 1 1 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 1 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 50 51 1 0 0 0 0 50 52 2 0 0 0 0