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 51 0 0 0 0 0 0 0 0999 V2000 4.23 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 8.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.83 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 8.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.76 6.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 6.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.97 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 1.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.76 2.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.06 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 2.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.66 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 0.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.06 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 1.87 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 30 39 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 39 48 1 0 0 0 0