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 60 60 0 0 0 0 0 0 0 0999 V2000 10.46 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.70 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.60 1.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.97 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.07 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 6.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.56 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 4.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.34 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 6.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.51 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 7.83 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.01 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 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 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 8 13 1 1 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 6 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 1 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 2 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 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 6 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 49 53 1 0 0 0 0 49 54 1 0 0 0 0 49 55 1 0 0 0 0 52 56 1 0 0 0 0 52 57 2 0 0 0 0 56 58 2 0 0 0 0 57 59 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0