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 56 0 0 0 0 0 0 0 0999 V2000 11.05 2.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.90 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.04 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.61 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.75 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.31 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.15 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 5.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.45 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.12 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.43 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 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 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 30 32 1 0 0 0 0 31 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 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0