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 4.98 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.05 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.15 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 7.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.87 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 1.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.56 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.10 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 3.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.94 4.55 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 47 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 6 0 0 0 4 11 1 0 0 0 0 4 12 1 6 0 0 0 5 13 1 0 0 0 0 5 14 1 1 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 48 1 6 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 1 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 1 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 2 0 0 0 0 30 36 1 0 0 0 0 30 37 1 6 0 0 0 31 38 2 0 0 0 0 31 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 44 46 2 0 0 0 0 45 46 1 0 0 0 0