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 48 49 0 0 0 0 0 0 0 0999 V2000 10.35 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.87 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.92 5.07 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.35 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 4.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.91 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.99 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 1.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.77 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 6.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.22 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.91 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.99 8.51 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 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 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 6 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 6 0 0 0 28 29 1 6 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 6 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 2 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0