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 52 0 0 0 0 0 0 0 0999 V2000 6.47 5.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.76 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 3.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.36 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.25 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 2.12 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.06 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.00 1.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 3.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 1.01 0.00 C 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 0.75 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 5.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.76 3.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.83 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 46 1 1 0 0 0 8 3 1 6 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 47 1 1 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 48 1 6 0 0 0 8 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 1 0 0 0 21 24 2 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 28 23 1 1 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 1 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 6 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 44 45 2 0 0 0 0