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 35 35 0 0 0 0 0 0 0 0999 V2000 6.24 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.21 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.71 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 4.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.76 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.19 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.95 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 4.43 0.00 H 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 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 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 6 0 0 0 16 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0