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 49 49 0 0 0 0 0 0 0 0999 V2000 6.60 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 7.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 8.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.89 7.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.71 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 10.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.71 9.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 8.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.22 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 9.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.47 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.52 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 0.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.77 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.00 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 6 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 6 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 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 1 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 1 0 0 0 40 42 2 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0