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 4.23 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 1.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 6.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.79 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 2.32 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 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 48 1 6 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 14 24 1 6 0 0 0 15 19 1 0 0 0 0 15 25 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 1 0 0 0 22 29 1 0 0 0 0 22 31 1 1 0 0 0 23 31 1 0 0 0 0 25 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0