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 50 0 0 0 0 0 0 0 0999 V2000 9.87 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 6.06 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.37 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.37 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.37 4.33 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.37 4.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.37 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.37 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 3.46 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.91 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 2.26 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 6 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 39 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 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0